2-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O5/c19-14(12-6-1-2-7-13(12)18(22)23)16-15-9-10-4-3-5-11(8-10)17(20)21/h1-9H,(H,16,19)/b15-9+
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-(1,3-benzothiazol-2-yl)-N'-[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide
- [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 3,5-ditert-butyl-4-oxidanyl-benzoate
- N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide
- [2-ethoxy-4-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 2,4-bis(chloranyl)benzoate
- N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]nonanamide
- 1-[(E)-[3-chloranyl-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea
- N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide
- N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-phenyl-ethanamide
- 3-bromanyl-N-[(E)-heptylideneamino]benzamide
- N-[(E)-[2-(azepan-1-yl)-5-nitro-phenyl]methylideneamino]-3-nitro-benzamide
