(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2,2-diphenylacetate
Molecular Formula:
C
22
H
17
N
3
O
3
InChI:
InChI=1/C22H17N3O3/c26-21-18-13-7-8-14-19(18)23-24-25(21)15-28-22(27)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2
InChIKey:
InChIKey=GUCJHXVSJDXNOH-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3
Names:
(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2,2-diphenylacetate
Registries:
PubChem CID 4111790
PubChem ID 6037790
