2-[(Z)-(2,2-diphenylethanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2,2-diphenylethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2,2-diphenylacetyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[(2,2-diphenylacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2,2-diphenylacetyl)hydrazono]methyl]-4-nitro-phenolate Formula: C21H16N3O4- MolecularWeight: 374.36944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-19-12-11-18(24(27)28)13-17(19)14-22-23-21(26)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20,25H,(H,23,26)/p-1/b22-14-