9-amino-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Molecular Formula:
C5H4N6O
InChI: InChI=1/C5H4N6O/c6-5-9-3-2(4(12)10-5)7-1-8-11-3/h1H,(H3,6,9,10,11,12)/f/h9H,6H2
InChIKey: InChIKey=PGTUOVZBBBETHV-KYDDBTJZCX
SMILES: C1=NC2=C(NC(=NC2=O)N)N=N1
Names:
9-amino-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Registries:
PubChem CID 5382279
PubChem ID 4803304
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