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

Systemtic Name: 1-(3-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chlorophenyl)-4-(4-methoxy-3-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C17H12ClN3O5 MolecularWeight: 373.74728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O5/c1-26-15-6-5-10(8-14(15)21(24)25)7-13-16(22)19-20(17(13)23)12-4-2-3-11(18)9-12/h2-9H,1H3,(H,19,22)