[(E)-[nitro-(3-nitrophenyl)methylidene]amino] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O/N=C(\C2=CC(=CC=C2)[N+](=O)[O-])/[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O6/c18-14(10-5-2-1-3-6-10)23-15-13(17(21)22)11-7-4-8-12(9-11)16(19)20/h1-9H/b15-13+
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-[(3,4-dichlorophenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide
- N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]propanediamide
- ethyl (6Z)-7-chloranyl-2-ethanoylimino-6-[(oxidanylamino)methylidene]-4,5-dihydro-1-benzothiophene-3-carboxylate
- N-[(E)-1-[4-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-1,2,5-oxadiazol-3-yl]ethylideneamino]-2,4-dinitro-aniline
- N'-(3-dibutylboranyl-1,3-thiazol-3-ium-2-yl)-4-methyl-benzenecarboximidamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]propanamide
- 2-[(2,6-dimethylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitro-aniline
- N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dinitro-aniline
- (6E)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate
