(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2-(4-chlorophenoxy)acetate
Molecular Formula:
C
16
H
12
ClN
3
O
4
InChI:
InChI=1/C16H12ClN3O4/c17-11-5-7-12(8-6-11)23-9-15(21)24-10-20-16(22)13-3-1-2-4-14(13)18-19-20/h1-8H,9-10H2
InChIKey:
InChIKey=MNGOYVYGESMMPP-UHFFFAOYAJ
SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)COC3=CC=C(C=C3)Cl
Names:
(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2-(4-chlorophenoxy)acetate
Registries:
PubChem CID 763034
PubChem ID 8206897