(3-methyl-4-nitro-phenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (3-methyl-4-nitrophenyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12-10-13(6-7-15(12)20(22)23)17(21)19-9-3-5-16(19)14-4-2-8-18-11-14/h2,4,6-8,10-11,16H,3,5,9H2,1H3