(2-methyl-6-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: (2-methyl-6-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone Openeye Name: (2-methyl-6-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone CAS Name: (2-methyl-6-nitrophenyl)-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: (2-methyl-6-nitrophenyl)-(1-methylpyrrolidin-2-yl)methanone Traditional Name: (2-methyl-6-nitro-phenyl)-(1-methylpyrrolidin-2-yl)methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)C2CCCN2C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)C2CCCN2C

InChI

InChI=1S/C13H16N2O3/c1-9-5-3-6-10(15(17)18)12(9)13(16)11-7-4-8-14(11)2/h3,5-6,11H,4,7-8H2,1-2H3