N-[(3,4-dimethoxyphenyl)methyl]-4-(methylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O5/c1-18-13-6-5-12(9-14(13)20(22)23)17(21)19-10-11-4-7-15(24-2)16(8-11)25-3/h4-9,18H,10H2,1-3H3,(H,19,21)
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
- 4-azanyl-N-[2-[2,4-bis(oxidanyl)phenyl]ethyl]benzenesulfonamide
- N-(4-bromophenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- N-(3-imidazol-1-ylpropyl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide
- 5-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 4-azanyl-N-[2-(4-chlorophenyl)ethyl]benzenesulfonamide
- N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 4-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-benzamide
- N-naphthalen-1-yl-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propanamide
