1-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanone

Systemtic Name: 1-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanone Openeye Name: 1-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanone CAS Name: 1-(2-nitro-10-indolo[3,2-b]quinolinyl)ethanone IUPAC Name: 1-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanone Traditional Name: 1-(2-nitroquindolin-10-yl)ethanone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c1-10(21)19-15-5-3-2-4-13(15)17-16(19)9-11-8-12(20(22)23)6-7-14(11)18-17/h2-9H,1H3