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2-methoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]-6-nitro-phenolate
2-methoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)N=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]
Isomeric SMILES
CN(C1=CC=CC=C1)/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O4/c1-17(12-6-4-3-5-7-12)16-10-11-8-13(18(20)21)15(19)14(9-11)22-2/h3-10,19H,1-2H3/p-1/b16-10-
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