[(1R,2S)-2-nitrooxy-1,2-dihydroacenaphthylen-1-yl] nitrate

Systemtic Name: [(1R,2S)-2-nitrooxy-1,2-dihydroacenaphthylen-1-yl] nitrate Openeye Name: [(1R,2S)-2-nitrooxy-1,2-dihydroacenaphthylen-1-yl] nitrate CAS Name: nitric acid [(1R,2S)-2-nitrooxy-1,2-dihydroacenaphthylen-1-yl] ester IUPAC Name: [(1R,2S)-2-nitrooxy-1,2-dihydroacenaphthylen-1-yl] nitrate Traditional Name: nitric acid [(1R,2S)-2-nitrooxyacenaphthen-1-yl] ester Formula: C12H8N2O6 MolecularWeight: 276.20172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)O[N+](=O)[O-])O[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)[C@@H]([C@@H](C3=CC=C2)O[N+](=O)[O-])O[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O6/c15-13(16)19-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)20-14(17)18/h1-6,11-12H/t11-,12+