4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-(2-chloro-4-nitrophenyl)azo-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(2-chloro-4-nitro-phenyl)azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN5O3/c1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-14-8-7-12(22(24)25)9-13(14)17/h2-9,15H,1H3