(2-methylpyrrolidin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(4-nitrophenyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(4-nitrophenyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2-methylpyrrolidino)-(4-nitrophenyl)methanone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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