3-[5-(8-amino-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-4-nitro-2H-pyrazol-3-yl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine
Molecular Formula:
C13H9N13O2
InChI: InChI=1/C13H9N13O2/c14-10-18-12-16-1-5(3-24(12)22-10)7-9(26(27)28)8(21-20-7)6-2-17-13-19-11(15)23-25(13)4-6/h1-4H,(H2,14,22)(H2,15,23)(H,20,21)/f/h20H,14-15H2
InChIKey: InChIKey=ZQFZVXJGMSOYCA-ARXKVWMGCQ
SMILES: C1=C(C=NC2=NC(=NN21)N)C3=C(C(=NN3)C4=CN5C(=NC(=N5)N)N=C4)[N+](=O)[O-]
Names:
3-[5-(8-amino-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-4-nitro-2H-pyrazol-3-yl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine
Registries:
PubChem CID 3570864
PubChem ID 4837488
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