(4Z)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-nitrophenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-nitrobenzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-11-5-7-13(8-6-11)19-17(22)15(16(21)18-19)10-12-3-2-4-14(9-12)20(23)24/h2-10H,1H3,(H,18,21)/b15-10-