5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium

Systemtic Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium Openeye Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium CAS Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium IUPAC Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium Traditional Name: 5-methyl-2-nitro-6H-quinindolin-5-ium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=CC3=C1NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=CC3=C1NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2/c1-18-15-7-6-11(19(20)21)8-10(15)9-13-12-4-2-3-5-14(12)17-16(13)18/h2-9H,1H3/p+1