2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-5-nitro-pyridine

Systemtic Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-5-nitro-pyridine Openeye Name: 5-nitro-2-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]pyridine CAS Name: 2-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]-5-nitropyridine IUPAC Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-5-nitropyridine Traditional Name: 5-nitro-2-[(2R)-2-(p-tolyl)pyrrolidino]pyridine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12-4-6-13(7-5-12)15-3-2-10-18(15)16-9-8-14(11-17-16)19(20)21/h4-9,11,15H,2-3,10H2,1H3/t15-/m1/s1