SDCCGMLS-0066129.P001
Molecular Formula:
C
9
H
10
N
4
O
InChI:
InChI=1/C9H10N4O/c1-5-4-8-10-11-9(7(3)14)6(2)13(8)12-5/h4H,1-3H3
InChIKey:
InChIKey=PQIOJSDFJAOESL-UHFFFAOYAV
SMILES:
CC1=NN2C(=C(N=NC2=C1)C(=O)C)C
Names:
SDCCGMLS-0066129.P001
1-(2,8-dimethyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Registries:
PubChem CID 2735244
PubChem ID 11537125