2-(4-methylphenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione

Systemtic Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione Openeye Name: 5-(3-nitrophenyl)-2-(p-tolyl)pyrazole-3,4-dione CAS Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione IUPAC Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione Traditional Name: 5-(3-nitrophenyl)-2-(p-tolyl)-2-pyrazoline-3,4-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)C(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)C(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-10-5-7-12(8-6-10)18-16(21)15(20)14(17-18)11-3-2-4-13(9-11)19(22)23/h2-9H,1H3