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

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11-3-7-14(8-4-11)20-18(23)15(17(22)19-20)9-13-6-5-12(2)16(10-13)21(24)25/h3-10H,1-2H3,(H,19,22)/b15-9-