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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(4-methyl-3-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c1-10-4-6-13(9-15(10)19)21-18(24)14(17(23)20-21)7-12-5-3-11(2)16(8-12)22(25)26/h3-9H,1-2H3,(H,20,23)