5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-methyl-9-nitro-10H-quindolin-5-ium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=C(C(=CC=C3)[N+](=O)[O-])NC2=CC4=CC=CC=C41

Isomeric SMILES

C[N+]1=C2C3=C(C(=CC=C3)[N+](=O)[O-])NC2=CC4=CC=CC=C41

InChI

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