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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C3C1=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C3C1=NC4=CC=CC=C43

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