2-(2-naphthalen-1-ylcyclopentyl)-4-nitro-pyridine

Systemtic Name: 2-(2-naphthalen-1-ylcyclopentyl)-4-nitro-pyridine Openeye Name: 2-[2-(1-naphthyl)cyclopentyl]-4-nitro-pyridine CAS Name: 2-[2-(1-naphthalenyl)cyclopentyl]-4-nitropyridine IUPAC Name: 2-(2-naphthalen-1-ylcyclopentyl)-4-nitropyridine Traditional Name: 2-[2-(1-naphthyl)cyclopentyl]-4-nitro-pyridine Formula: C20H13N2O2 MolecularWeight: 313.32942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[C]3[CH][CH][CH][C]3C4=NC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C]3[CH][CH][CH][C]3C4=NC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N2O2/c23-22(24)15-11-12-21-20(13-15)19-10-4-9-18(19)17-8-3-6-14-5-1-2-7-16(14)17/h1-13H