2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-nitro-pyridine

Systemtic Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-nitro-pyridine Openeye Name: 3-nitro-2-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]pyridine CAS Name: 2-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]-3-nitropyridine IUPAC Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-nitropyridine Traditional Name: 3-nitro-2-[(2R)-2-(p-tolyl)pyrrolidino]pyridine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12-6-8-13(9-7-12)14-5-3-11-18(14)16-15(19(20)21)4-2-10-17-16/h2,4,6-10,14H,3,5,11H2,1H3/t14-/m1/s1