3-(2-naphthalen-1-ylcyclopentyl)-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(2-naphthalen-1-ylcyclopentyl)-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[2-(1-naphthyl)cyclopentyl]-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-[2-(1-naphthalenyl)cyclopentyl]-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(2-naphthalen-1-ylcyclopentyl)-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-[2-(1-naphthyl)cyclopentyl]-4-nitro-1-oxido-pyridin-1-ium Formula: C20H13N2O3 MolecularWeight: 329.32882

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=C(C=C[N+](=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H13N2O3/c23-21-12-11-20(22(24)25)19(13-21)18-10-4-9-17(18)16-8-3-6-14-5-1-2-7-15(14)16/h1-13H