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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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