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

Systemtic Name: 7-methyl-3-nitro-benzimidazolo[1,2-a]quinolin-12-ium Openeye Name: 7-methyl-3-nitro-benzimidazolo[1,2-a]quinolin-12-ium CAS Name: 7-methyl-3-nitrobenzimidazolo[1,2-a]quinolin-12-ium IUPAC Name: 7-methyl-3-nitrobenzimidazolo[1,2-a]quinolin-12-ium Traditional Name: 7-methyl-3-nitro-benzimidazolo[1,2-a]quinolin-12-ium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=[N+](C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CN1C2=[N+](C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C16H12N3O2/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/h2-10H,1H3/q+1