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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)pyrrolidin-2-one Openeye Name: 1-(4-methyl-3-nitro-phenyl)pyrrolidin-2-one CAS Name: 1-(4-methyl-3-nitrophenyl)-2-pyrrolidinone IUPAC Name: 1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-pyrrolidone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-8-4-5-9(7-10(8)13(15)16)12-6-2-3-11(12)14/h4-5,7H,2-3,6H2,1H3