11-nitro-5-oxidanyl-indolo[3,2-b]quinoline

Systemtic Name: 11-nitro-5-oxidanyl-indolo[3,2-b]quinoline Openeye Name: 5-hydroxy-11-nitro-indolo[3,2-b]quinoline CAS Name: 5-hydroxy-11-nitroindolo[3,2-b]quinoline IUPAC Name: 5-hydroxy-11-nitroindolo[3,2-b]quinoline Traditional Name: 5-hydroxy-11-nitro-quindoline Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C4C=CC=CC4=N3)N2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C4C=CC=CC4=N3)N2O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O3/c19-17-12-8-4-2-6-10(12)15(18(20)21)13-14(17)9-5-1-3-7-11(9)16-13/h1-8,19H