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

Systemtic Name: 2-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(benzhydrylidenehydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(benzhydrylidenehydrazono)methyl]-4-nitro-phenolate Formula: C20H14N3O3- MolecularWeight: 344.34346

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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-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-19-12-11-18(23(25)26)13-17(19)14-21-22-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H/p-1/b21-14-