N-(3,5-dimethoxyphenyl)-2-methoxy-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C16H16N2O6/c1-22-12-6-10(7-13(9-12)23-2)17-16(19)14-8-11(18(20)21)4-5-15(14)24-3/h4-9H,1-3H3,(H,17,19)
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
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide
- (E)-N-(3,5-dimethoxyphenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-thiophen-2-ylethyl)propanamide
- N-(3,5-dimethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- 4-chloranyl-N-(3,5-dimethoxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
- N-[4-(cyanomethyl)phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide
- N-(3,5-dimethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
- tert-butyl N-[4-[(3,5-dimethoxyphenyl)carbamoyl]phenyl]carbamate
- (2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-ethyl-propanamide
