(2-methylpyrrolidin-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(3-nitrophenyl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(3-nitrophenyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(3-nitrophenyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(3-nitrophenyl)methanone Traditional Name: (2-methylpyrrolidino)-(3-nitrophenyl)methanone Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-9-4-3-7-13(9)12(15)10-5-2-6-11(8-10)14(16)17/h2,5-6,8-9H,3-4,7H2,1H3