2,3-bis(4-methylpiperazin-1-yl)-6-nitro-quinoxaline

Systemtic Name: 2,3-bis(4-methylpiperazin-1-yl)-6-nitro-quinoxaline Openeye Name: 2,3-bis(4-methylpiperazin-1-yl)-6-nitro-quinoxaline CAS Name: 2,3-bis(4-methyl-1-piperazinyl)-6-nitroquinoxaline IUPAC Name: 2,3-bis(4-methylpiperazin-1-yl)-6-nitroquinoxaline Traditional Name: 2,3-bis(4-methylpiperazino)-6-nitro-quinoxaline Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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