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

Systemtic Name: (4-methoxyphenyl)-[3-methylidene-5-(3-nitrophenyl)-5-oxidanyl-pyrazolidin-1-yl]methanone Openeye Name: [5-hydroxy-3-methylene-5-(3-nitrophenyl)pyrazolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-hydroxy-3-methylene-5-(3-nitrophenyl)-1-pyrazolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-hydroxy-3-methylidene-5-(3-nitrophenyl)pyrazolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-hydroxy-3-methylene-5-(3-nitrophenyl)pyrazolidin-1-yl]-(4-methoxyphenyl)methanone Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=C)N2)(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC(=C)N2)(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5/c1-12-11-18(23,14-4-3-5-15(10-14)21(24)25)20(19-12)17(22)13-6-8-16(26-2)9-7-13/h3-10,19,23H,1,11H2,2H3