6-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-9-nitro-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-9-nitro-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-9-nitro-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-methyl-1-piperazin-4-iumyl)ethyl]-9-nitroindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-9-nitroindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-9-nitro-indolo[3,2-b]quinoxaline Formula: C21H23N6O2+ MolecularWeight: 391.44632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C[NH+]1CCN(CC1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C21H22N6O2/c1-24-8-10-25(11-9-24)12-13-26-19-7-6-15(27(28)29)14-16(19)20-21(26)23-18-5-3-2-4-17(18)22-20/h2-7,14H,8-13H2,1H3/p+1