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

Systemtic Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(3-nitrophenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-4-(3-nitrobenzylidene)pyrazolidine-3,5-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11-6-7-14(8-12(11)2)20-18(23)16(17(22)19-20)10-13-4-3-5-15(9-13)21(24)25/h3-10H,1-2H3,(H,19,22)/b16-10-