10-methyl-11-nitro-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 10-methyl-11-nitro-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 10-methyl-11-nitro-5-oxido-indolo[3,2-b]quinolin-5-ium CAS Name: 10-methyl-11-nitro-5-oxidoindolo[3,2-b]quinolin-5-ium IUPAC Name: 10-methyl-11-nitro-5-oxidoindolo[3,2-b]quinolin-5-ium Traditional Name: 10-methyl-11-nitro-5-oxido-quindolin-5-ium Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O3/c1-17-12-8-4-2-6-10(12)14-16(17)15(19(21)22)11-7-3-5-9-13(11)18(14)20/h2-9H,1H3