2-nitro-6-[(3-nitrophenyl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C13H9N3O5/c17-13-9(3-1-6-12(13)16(20)21)8-14-10-4-2-5-11(7-10)15(18)19/h1-8,17H/p-1
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
- (2R)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
- 4-nitro-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
- (1R)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)cyclohexa-2,4-diene-1-sulfonohydrazide
- 2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)iminomethyl]-4-nitro-phenolate
- N'-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N-(phenylmethyl)ethanediamide
- tert-butyl-[(2R)-2-oxidanyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]oxy-propyl]azanium
- 4-tert-butyl-2-[(3-chloranyl-2,4-dimethyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
- (5R)-2-[2-(4-chlorophenyl)hydrazinyl]-5-methyl-1,3-thiazol-4-one
- 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate
- 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-6-nitro-phenolate
