11-methyl-7-nitro-indolo[3,2-b]quinoxaline

Systemtic Name: 11-methyl-7-nitro-indolo[3,2-b]quinoxaline Openeye Name: 11-methyl-7-nitro-indolo[3,2-b]quinoxaline CAS Name: 11-methyl-7-nitroindolo[3,2-b]quinoxaline IUPAC Name: 11-methyl-7-nitroindolo[3,2-b]quinoxaline Traditional Name: 11-methyl-7-nitro-indolo[3,2-b]quinoxaline Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C3C1=C4C=CC=C(C4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C3C1=C4C=CC=C(C4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O2/c1-18-11-7-3-2-6-10(11)16-15-14(18)9-5-4-8-12(19(20)21)13(9)17-15/h2-8H,1H3