(4Z)-1-(3,4-dimethylphenyl)-4-[(2-methyl-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(2-methyl-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(2-methyl-5-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(2-methyl-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(2-methyl-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-4-(2-methyl-5-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-4-6-15(8-13(11)3)21-19(24)17(18(23)20-21)10-14-9-16(22(25)26)7-5-12(14)2/h4-10H,1-3H3,(H,20,23)/b17-10-