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

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

Systemtic Name:6-nitro-2,3-di(piperazin-1-yl)quinoxaline
Openeye Name:6-nitro-2,3-di(piperazin-1-yl)quinoxaline
CAS Name:6-nitro-2,3-bis(1-piperazinyl)quinoxaline
IUPAC Name:6-nitro-2,3-di(piperazin-1-yl)quinoxaline
Traditional Name:6-nitro-2,3-di(piperazino)quinoxaline
Formula: C16H21N7O2
MolecularWeight: 343.38364
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4CCNCC4


Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4CCNCC4


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


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