3,5-dinitro-N-[(E)-pyridin-3-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O5/c19-13(16-15-8-9-2-1-3-14-7-9)10-4-11(17(20)21)6-12(5-10)18(22)23/h1-8H,(H,16,19)/b15-8+
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-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dinitro-benzamide
- (NZ)-N-[1-(4-cyclohexylphenyl)ethylidene]hydroxylamine
- (E)-4-[(2-hexoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 2-phenyl-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydropyrazole
- 2-(3-fluorophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydropyrazole
- 2-[3-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]-N-[(Z)-(1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]ethanamide
- 2-[3-(3,4-dichlorophenyl)-4-[(3,4-dichlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]-N-[(Z)-(1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]ethanamide
- 1-[(E)-1-(1-adamantyl)ethylideneamino]thiourea
- 4-[(2,4-dichlorophenyl)-[1-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]methyl]morpholine
- 1,2-dimethyl-3-[(E)-2-phenylethenyl]pyrazol-1-ium iodide
