3-(5-methoxy-2-nitro-phenyl)-1,3-dimethyl-pyrrolidin-2-one

Systemtic Name: 3-(5-methoxy-2-nitro-phenyl)-1,3-dimethyl-pyrrolidin-2-one Openeye Name: 3-(5-methoxy-2-nitro-phenyl)-1,3-dimethyl-pyrrolidin-2-one CAS Name: 3-(5-methoxy-2-nitrophenyl)-1,3-dimethyl-2-pyrrolidinone IUPAC Name: 3-(5-methoxy-2-nitrophenyl)-1,3-dimethylpyrrolidin-2-one Traditional Name: 3-(5-methoxy-2-nitro-phenyl)-1,3-dimethyl-2-pyrrolidone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1(CCN(C1=O)C)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-13(6-7-14(2)12(13)16)10-8-9(19-3)4-5-11(10)15(17)18/h4-5,8H,6-7H2,1-3H3