2-methoxy-5-nitro-N-[(3-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N4O6/c1-25-14-6-5-12(19(23)24)8-13(14)15(20)17-16-9-10-3-2-4-11(7-10)18(21)22/h2-9H,1H3,(H,17,20)
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
- 1-[(4-fluorophenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-bromanyl-4,5-diethoxy-phenyl)prop-2-enenitrile
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3,5-bis(bromanyl)-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methyl-benzamide
- 5,5-dimethyl-2-[1-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]cyclohexane-1,3-dione
- N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
- 5-[[2-methoxy-4-[[1-[(4-methylphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]methyl]furan-2-carboxylic acid
- N-[(4-methylcyclohexylidene)amino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
