7-ethyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium

Systemtic Name: 7-ethyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium Openeye Name: 7-ethyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium CAS Name: 7-ethyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium IUPAC Name: 7-ethyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium Traditional Name: 7-ethyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium Formula: C17H16N3O2+ MolecularWeight: 294.32784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C=CC=CC2[N+]3=C1C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2C=CC=CC2[N+]3=C1C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N3O2/c1-2-18-15-5-3-4-6-16(15)19-14-9-8-13(20(21)22)11-12(14)7-10-17(18)19/h3-11,15-16H,2H2,1H3/q+1