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4-nitro-2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate
4-nitro-2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=NCCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=NCCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-]
InChI
InChI=1S/C16H14N4O6/c21-15-3-1-13(19(23)24)7-11(15)9-17-5-6-18-10-12-8-14(20(25)26)2-4-16(12)22/h1-4,7-10,21-22H,5-6H2/p-2
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-sulfonatobenzoate
- 2-(2-azaniumylethyldisulfanyl)ethylazanium
- (Z)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoate
- (E)-4-[(4-butylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (3R,5R)-4,4-diethyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- (Z)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione
- N-(3-chlorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- N-(3-chlorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium
- 4-(4-hydroxyphenyl)-4-oxidanylidene-butanoate
