2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-4-(3-nitrophenyl)azo-phenolate CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-4-(3-nitrophenyl)azophenolate IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]-4-(3-nitrophenyl)azo-phenolate Formula: C24H19N6O4- MolecularWeight: 455.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)N=NC4=CC(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)N=NC4=CC(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H20N6O4/c1-16-23(24(32)29(28(16)2)20-8-4-3-5-9-20)25-15-17-13-19(11-12-22(17)31)27-26-18-7-6-10-21(14-18)30(33)34/h3-15,31H,1-2H3/p-1