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2-methoxy-4-nitro-6-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenolate
2-methoxy-4-nitro-6-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC2=CC=C(C=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=CC=C(C=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H12N4O6/c1-24-13-7-12(18(22)23)6-9(14(13)19)8-15-16-10-2-4-11(5-3-10)17(20)21/h2-8,16,19H,1H3/p-1/b15-8-
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