5-methyl-9-nitro-indolo[3,2-b]quinoline

Systemtic Name: 5-methyl-9-nitro-indolo[3,2-b]quinoline Openeye Name: 5-methyl-9-nitro-indolo[3,2-b]quinoline CAS Name: 5-methyl-9-nitroindolo[3,2-b]quinoline IUPAC Name: 5-methyl-9-nitroindolo[3,2-b]quinoline Traditional Name: 5-methyl-9-nitro-quindoline Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C4C=CC=C(C4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C4C=CC=C(C4=N3)[N+](=O)[O-]

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