N-(2-ethoxy-6-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1NC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1NC(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c1-3-16-9-6-4-5-8(12(14)15)10(9)11-7(2)13/h4-6H,3H2,1-2H3,(H,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-methylthiochromeno[2,3-b]pyridin-5-one
- (1R,2R)-1-azanyl-2-phenyl-cyclobutane-1-carboxylic acid hydrochloride
- 1,1-di(pentan-3-yloxy)propan-2-one
- 3-bromanyl-3-(4-chlorophenyl)-1,2-diazirine
- 5-[[4-[(2R)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[[(1S,2S)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]cyclohexyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
- cyclooctane; [1-[(4S,5S)-4,5-diphenyl-3-(2-propan-2-ylphenyl)-4,5-dihydroimidazol-1-yl]naphthalen-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate
- [1-[(4S,5S)-4,5-diphenyl-3-(2-propan-2-ylphenyl)-4,5-dihydroimidazol-1-yl]naphthalen-2-yl]-diphenyl-phosphane
- 2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-N-[3-[4-[10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin-5-yl]phenoxy]propyl]ethanamide
- methyl (2R,4S,5R,6R)-5-acetamido-2-[2-[[(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methoxy-methoxy-phosphoryl]ethyl]-4-acetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
