3-(2-methyl-2-nitro-propyl)-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 3-(2-methyl-2-nitro-propyl)-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 3-(2-methyl-2-nitro-propyl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 3-(2-methyl-2-nitropropyl)-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 3-(2-methyl-2-nitropropyl)-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 3-(2-methyl-2-nitro-propyl)-1-(p-tolyl)-2-pyrrolidone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(C2=O)CC(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(C2=O)CC(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-11-4-6-13(7-5-11)16-9-8-12(14(16)18)10-15(2,3)17(19)20/h4-7,12H,8-10H2,1-3H3