SDCCGMLS-0000503.P002
Molecular Formula:
C6H6N4O
InChI: InChI=1/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9)/f/h8H
InChIKey: InChIKey=INVVMIXYILXINW-FZOZFQFYCP
SMILES: CC1=CC(=O)N2C(=N1)N=CN2
Names:
SDCCGMLS-0000503.P002
4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 75629
PubChem ID 11536870
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