1-(4-chlorophenyl)-2-[(4-methyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
Molecular Formula:
C
14
H
11
ClN
4
O
2
InChI:
InChI=1/C14H11ClN4O2/c1-9-6-13(19-8-16-18-14(19)17-9)21-7-12(20)10-2-4-11(15)5-3-10/h2-6,8H,7H2,1H3
InChIKey:
InChIKey=GBSLACQXHQITBI-UHFFFAOYAV
SMILES:
CC1=NC2=NN=CN2C(=C1)OCC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-[(4-methyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
Registries:
PubChem CID 2801056
PubChem ID 3257500
