4-(methylamino)-3-nitro-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O5/c1-15-12-6-5-9(7-13(12)18(22)23)14(19)16-10-3-2-4-11(8-10)17(20)21/h2-8,15H,1H3,(H,16,19)
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
- 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3-nitrophenyl)piperidine-4-carboxamide
- N-(4-ethoxyphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
- N-(4-ethoxyphenyl)-4-(ethylsulfamoyl)benzamide
- N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide
- N-(4-ethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide
- N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5-(phenoxymethyl)furan-2-carboxamide
- N-(4-methoxyphenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
