SDCCGMLS-0064903.P001
Molecular Formula:
C7H8N4O
InChI: InChI=1/C7H8N4O/c1-4-6-5(7(12)10-9-4)8-3-11(6)2/h3H,1-2H3,(H,10,12)/f/h10H
InChIKey: InChIKey=IDKBZYLVJGKYAJ-KZFATGLACS
SMILES: CC1=NNC(=O)C2=C1N(C=N2)C
Names:
SDCCGMLS-0064903.P001
2,9-dimethyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Registries:
PubChem CID 853448
PubChem ID 11535786
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