2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C13H13FN6O3
InChI: InChI=1/C13H13FN6O3/c14-8-3-1-7(2-4-8)5-15-19-9(21)6-20-11-10(17-13(20)23)16-12(22)18-11/h1-5,10-11H,6H2,(H,17,23)(H,19,21)(H2,16,18,22)/f/h16-19H
InChIKey: InChIKey=UPPXKTPVTNMHMQ-SIIHUPSPCT
SMILES: C1=CC(=CC=C1C=NNC(=O)CN2C3C(NC(=O)N3)NC2=O)F
Names:
2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 3566969
PubChem ID 4830118
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