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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitro-pyridine Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitro-pyridine CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-5-nitropyridine IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitropyridine Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-5-nitro-pyridine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-22-14-7-4-12(5-8-14)15-3-2-10-18(15)16-9-6-13(11-17-16)19(20)21/h4-9,11,15H,2-3,10H2,1H3