N-(2-oxo-4-propan-2-yl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)acetamide
Molecular Formula:
C10H13N5O2
InChI: InChI=1/C10H13N5O2/c1-5(2)7-4-8(17)15-10(12-7)13-9(14-15)11-6(3)16/h4-5H,1-3H3,(H2,11,12,13,14,16)/f/h11,14H
InChIKey: InChIKey=BLOVPFBGTXCXJB-YWZGMMCPCQ
SMILES: CC(C)C1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C
Names:
N-(2-oxo-4-propan-2-yl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)acetamide
Registries:
PubChem CID 4471055
PubChem ID 6591221
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