1-[(2-methoxy-5-nitro-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(2-methoxy-5-nitro-benzyl)-2-pyrrolidone Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCCC2=O

InChI

InChI=1S/C12H14N2O4/c1-18-11-5-4-10(14(16)17)7-9(11)8-13-6-2-3-12(13)15/h4-5,7H,2-3,6,8H2,1H3