NSC86943
Molecular Formula:
C6H6N6O
InChI: InChI=1/C6H6N6O/c1-2-8-4-3(5(13)9-2)11-12-6(7)10-4/h1H3,(H3,7,8,9,10,12,13)/f/h8H,7H2
InChIKey: InChIKey=QWNJQYYJZXUYSX-XLKFYZMLCO
SMILES: CC1=NC(=O)C2=C(N1)N=C(N=N2)N
Names:
NSC86943
1593-11-9
3-amino-9-methyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Registries:
PubChem CID 5357769
PubChem ID 123765
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