2,3-bis(4-methylpiperazin-1-yl)-5-nitro-quinoxaline

Systemtic Name: 2,3-bis(4-methylpiperazin-1-yl)-5-nitro-quinoxaline Openeye Name: 2,3-bis(4-methylpiperazin-1-yl)-5-nitro-quinoxaline CAS Name: 2,3-bis(4-methyl-1-piperazinyl)-5-nitroquinoxaline IUPAC Name: 2,3-bis(4-methylpiperazin-1-yl)-5-nitroquinoxaline Traditional Name: 2,3-bis(4-methylpiperazino)-5-nitro-quinoxaline Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2N4CCN(CC4)C

InChI

InChI=1S/C18H25N7O2/c1-21-6-10-23(11-7-21)17-18(24-12-8-22(2)9-13-24)20-16-14(19-17)4-3-5-15(16)25(26)27/h3-5H,6-13H2,1-2H3