5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-methyl-7-nitro-10H-quindolin-5-ium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC3=CC=CC=C31)NC4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C(=CC3=CC=CC=C31)NC4=C2C=C(C=C4)[N+](=O)[O-]

InChI

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