1-(4-nitro-3-oxidanyl-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(4-nitro-3-oxidanyl-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-hydroxy-4-nitro-phenyl)pyrrolidin-2-one CAS Name: 1-(3-hydroxy-4-nitrophenyl)-2-pyrrolidinone IUPAC Name: 1-(3-hydroxy-4-nitrophenyl)pyrrolidin-2-one Traditional Name: 1-(3-hydroxy-4-nitro-phenyl)-2-pyrrolidone Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O4/c13-9-6-7(3-4-8(9)12(15)16)11-5-1-2-10(11)14/h3-4,6,13H,1-2,5H2