(4-chlorophenyl)-[3-methylidene-5-(3-nitrophenyl)-5-oxidanyl-pyrazolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methylidene-5-(3-nitrophenyl)-5-oxidanyl-pyrazolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-hydroxy-3-methylene-5-(3-nitrophenyl)pyrazolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-hydroxy-3-methylene-5-(3-nitrophenyl)-1-pyrazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[5-hydroxy-3-methylidene-5-(3-nitrophenyl)pyrazolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-hydroxy-3-methylene-5-(3-nitrophenyl)pyrazolidin-1-yl]methanone Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)Cl)(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)Cl)(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14ClN3O4/c1-11-10-17(23,13-3-2-4-15(9-13)21(24)25)20(19-11)16(22)12-5-7-14(18)8-6-12/h2-9,19,23H,1,10H2