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

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-chlorophenyl)-4-[(4-methyl-3-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-chlorophenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-chlorophenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-chlorophenyl)-4-(4-methyl-3-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c1-10-2-3-11(9-15(10)21(24)25)8-14-16(22)19-20(17(14)23)13-6-4-12(18)5-7-13/h2-9H,1H3,(H,19,22)