1-[(5-methoxy-2-nitro-phenyl)methyl]-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-[(5-methoxy-2-nitro-phenyl)methyl]-3-oxidanyl-pyrrolidin-2-one Openeye Name: 3-hydroxy-1-[(5-methoxy-2-nitro-phenyl)methyl]pyrrolidin-2-one CAS Name: 3-hydroxy-1-[(5-methoxy-2-nitrophenyl)methyl]-2-pyrrolidinone IUPAC Name: 3-hydroxy-1-[(5-methoxy-2-nitrophenyl)methyl]pyrrolidin-2-one Traditional Name: 3-hydroxy-1-(5-methoxy-2-nitro-benzyl)-2-pyrrolidone Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])CN2CCC(C2=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])CN2CCC(C2=O)O

InChI

InChI=1S/C12H14N2O5/c1-19-9-2-3-10(14(17)18)8(6-9)7-13-5-4-11(15)12(13)16/h2-3,6,11,15H,4-5,7H2,1H3