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

Systemtic Name: 1-[(2-methyl-5-nitro-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(2-methyl-5-nitro-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(2-methyl-5-nitrophenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(2-methyl-5-nitrophenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(2-methyl-5-nitro-benzyl)-2-pyrrolidone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCCC2=O

InChI

InChI=1S/C12H14N2O3/c1-9-4-5-11(14(16)17)7-10(9)8-13-6-2-3-12(13)15/h4-5,7H,2-3,6,8H2,1H3