SDCCGMLS-0065574.P001
Molecular Formula:
C7H9N5
InChI: InChI=1/C7H9N5/c1-4-3-5(2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)/f/h8H2
InChIKey: InChIKey=PKNZUAYXDJNFPY-FSHFIPFOCX
SMILES: CC1=CC(=NC2=NC(=NN12)N)C
Names:
SDCCGMLS-0065574.P001
2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine
Registries:
PubChem CID 267310
PubChem ID 11536537
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