7,11-dinitro-5-oxidanyl-indolo[3,2-b]quinoline

Systemtic Name: 7,11-dinitro-5-oxidanyl-indolo[3,2-b]quinoline Openeye Name: 5-hydroxy-7,11-dinitro-indolo[3,2-b]quinoline CAS Name: 5-hydroxy-7,11-dinitroindolo[3,2-b]quinoline IUPAC Name: 5-hydroxy-7,11-dinitroindolo[3,2-b]quinoline Traditional Name: 5-hydroxy-7,11-dinitro-quindoline Formula: C15H8N4O5 MolecularWeight: 324.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O5/c20-17-12-4-2-1-3-9(12)15(19(23)24)13-14(17)10-7-8(18(21)22)5-6-11(10)16-13/h1-7,20H