4-methoxy-3-nitro-N-[3-(propanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5/c1-3-16(21)18-12-5-4-6-13(10-12)19-17(22)11-7-8-15(25-2)14(9-11)20(23)24/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)
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
- N-(3-morpholin-4-ylsulfonylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
- diethyl-[(1S)-1-phenyl-2-[[(3S)-1-(phenylcarbamoyl)piperidin-3-yl]carbonylamino]ethyl]azanium
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide
- [2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate
- methyl 3-methyl-4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethanoylamino]benzoate
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide
- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide
- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide
- (3aS)-N-(3-chlorophenyl)-4-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
- 4-methyl-3-[2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethyl]-1,3-thiazol-2-one
