4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxamide Openeye Name: 4-(4-chloro-2-nitro-phenyl)azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxamide CAS Name: 4-(4-chloro-2-nitrophenyl)azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxamide IUPAC Name: 4-[(4-chloro-2-nitrophenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxamide Traditional Name: 4-(4-chloro-2-nitro-phenyl)azo-5-keto-1-phenyl-2-pyrazoline-3-carboxamide Formula: C16H11ClN6O4 MolecularWeight: 386.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)C(=O)N)N=NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)C(=O)N)N=NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN6O4/c17-9-6-7-11(12(8-9)23(26)27)19-20-14-13(15(18)24)21-22(16(14)25)10-4-2-1-3-5-10/h1-8,14H,(H2,18,24)