2-methoxy-6-nitro-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[benzyl(phenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[benzyl(phenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C21H18N3O4- MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-28-20-13-17(12-19(21(20)25)24(26)27)14-22-23(18-10-6-3-7-11-18)15-16-8-4-2-5-9-16/h2-14,25H,15H2,1H3/p-1/b22-14-