4-ethoxy-3-nitro-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O6/c1-2-24-14-7-6-10(8-13(14)18(22)23)15(19)16-11-4-3-5-12(9-11)17(20)21/h3-9H,2H2,1H3,(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
- 2-chloranyl-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-4-ium-1-yl]ethanone
- 2-chloranyl-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanone
- [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-methylphenoxy)propanamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
- (4-ethoxy-3-nitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- 1-ethyl-3-methyl-2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoxaline-6-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide
- N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide
