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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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