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

Systemtic Name: 4-nitro-2-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[benzyl(phenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[benzyl(phenyl)hydrazono]methyl]-4-nitro-phenolate Formula: C20H16N3O3- MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-20-12-11-19(23(25)26)13-17(20)14-21-22(18-9-5-2-6-10-18)15-16-7-3-1-4-8-16/h1-14,24H,15H2/p-1/b21-14-