N-(2,4-dimethoxyphenyl)-4-(methylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O5/c1-17-12-6-4-10(8-14(12)19(21)22)16(20)18-13-7-5-11(23-2)9-15(13)24-3/h4-9,17H,1-3H3,(H,18,20)
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-[(2,4-dichlorophenyl)methyl]-3-(dimethylamino)benzamide
- N-(2,4-dimethoxyphenyl)-4-morpholin-4-yl-3-nitro-benzamide
- 4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide
- N-(diphenylmethyl)-2-morpholin-4-yl-5-nitro-benzamide
- (4-propanoylphenyl) 4-morpholin-4-yl-3-nitro-benzoate
- N'-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-cyclohexyl-N'-cyclopentyl-ethanediamide
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(dimethylamino)benzamide
- N-(diphenylmethyl)-4-(methylamino)-3-nitro-benzamide
- 3-(dimethylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide
