6-nitro-2,3-di(piperazin-4-ium-1-yl)quinoxaline

Systemtic Name: 6-nitro-2,3-di(piperazin-4-ium-1-yl)quinoxaline Openeye Name: 6-nitro-2,3-di(piperazin-4-ium-1-yl)quinoxaline CAS Name: 6-nitro-2,3-bis(1-piperazin-4-iumyl)quinoxaline IUPAC Name: 6-nitro-2,3-di(piperazin-4-ium-1-yl)quinoxaline Traditional Name: 6-nitro-2,3-di(piperazin-4-ium-1-yl)quinoxaline Formula: C16H23N7O2+2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4CC[NH2+]CC4

Isomeric SMILES

C1CN(CC[NH2+]1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4CC[NH2+]CC4

InChI

InChI=1S/C16H21N7O2/c24-23(25)12-1-2-13-14(11-12)20-16(22-9-5-18-6-10-22)15(19-13)21-7-3-17-4-8-21/h1-2,11,17-18H,3-10H2/p+2