2-[methoxy(methyl)amino]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC
Isomeric SMILES
CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C10H13N3O4/c1-12(17-2)7-10(14)11-8-4-3-5-9(6-8)13(15)16/h3-6H,7H2,1-2H3,(H,11,14)
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
- (1S,4S)-3-methylidene-1-phenyl-4-propan-2-yl-pentane-1,5-diol
- methyl 4-(2-methanoyl-1,3-dithiolan-2-yl)butanoate
- 1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene
- 2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanol
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-1-(2-methylpiperidin-1-yl)-2-oxidanyl-propan-1-one
- (2S)-2-acetamido-3-(3-fluorophenyl)-2-methyl-propanoic acid
- (1R,2R)-2-(2,3,5,6-tetramethylphenyl)sulfanylcyclopropane-1-carbaldehyde
- 4-(2-acetamido-4-fluoranyl-phenyl)butanoic acid
- (1E,6Z)-1-methoxy-7,11-dimethyl-3-methylidene-dodeca-1,6,10-triene
- (5Z)-5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanyl-imidazolidin-2-ylidene)-1,2,4-triazol-3-amine
