(4Z)-1-(4-methylphenyl)-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-methylphenyl)-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-hydroxy-3-nitro-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-10-2-5-12(6-3-10)19-17(23)13(16(22)18-19)8-11-4-7-15(21)14(9-11)20(24)25/h2-9,21H,1H3,(H,18,22)/b13-8-