4-[(4-nitrophenyl)diazenyl]-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-[(4-nitrophenyl)diazenyl]-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-(4-nitrophenyl)azo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 4-(4-nitrophenyl)azo-2-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-2-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-(4-nitrophenyl)azo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C21H16N5O4- MolecularWeight: 402.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H17N5O4/c27-20-11-8-18(24-23-17-6-9-19(10-7-17)26(29)30)13-16(20)14-22-25-21(28)12-15-4-2-1-3-5-15/h1-11,13-14,27H,12H2,(H,25,28)/p-1/b22-14-,24-23?