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

Systemtic Name: 7-methyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium Openeye Name: 7-methyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium CAS Name: 7-methyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium IUPAC Name: 7-methyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium Traditional Name: 7-methyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2[N+]3=C1C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2C=CC=CC2[N+]3=C1C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N3O2/c1-17-14-4-2-3-5-15(14)18-13-8-7-12(19(20)21)10-11(13)6-9-16(17)18/h2-10,14-15H,1H3/q+1