4-nitro-2-[(Z)-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(Z)-(2-oxo-1,2-diphenyl-ethylidene)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[(Z)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(Z)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(Z)-(2-keto-1,2-diphenyl-ethylidene)hydrazono]methyl]-4-nitro-phenolate Formula: C21H14N3O4- MolecularWeight: 372.35356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-19-12-11-18(24(27)28)13-17(19)14-22-23-20(15-7-3-1-4-8-15)21(26)16-9-5-2-6-10-16/h1-14,25H/p-1/b22-14-,23-20-