2-[(10-oxo-9-phenyl-1,4,7-triazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)oxy]acetonitrile
Molecular Formula:
C
15
H
10
N
4
O
2
InChI:
InChI=1/C15H10N4O2/c16-6-9-21-14-13(11-4-2-1-3-5-11)15(20)19-8-7-17-10-12(19)18-14/h1-5,7-8,10H,9H2
InChIKey:
InChIKey=CLNUGORKXQHKSB-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=NC=CN3C2=O)OCC#N
Names:
2-[(10-oxo-9-phenyl-1,4,7-triazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)oxy]acetonitrile
Registries:
PubChem CID 87666
PubChem ID 10222554
