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

Systemtic Name: 6-nitro-2,3-bis(4-propylpiperazin-1-yl)quinoxaline Openeye Name: 6-nitro-2,3-bis(4-propylpiperazin-1-yl)quinoxaline CAS Name: 6-nitro-2,3-bis(4-propyl-1-piperazinyl)quinoxaline IUPAC Name: 6-nitro-2,3-bis(4-propylpiperazin-1-yl)quinoxaline Traditional Name: 6-nitro-2,3-bis(4-propylpiperazino)quinoxaline Formula: C22H33N7O2 MolecularWeight: 427.54312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4CCN(CC4)CCC

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4CCN(CC4)CCC

InChI

InChI=1S/C22H33N7O2/c1-3-7-25-9-13-27(14-10-25)21-22(28-15-11-26(8-4-2)12-16-28)24-20-17-18(29(30)31)5-6-19(20)23-21/h5-6,17H,3-4,7-16H2,1-2H3