NSC288517
Molecular Formula:
C
13
H
9
N
3
O
2
InChI:
InChI=1/C13H9N3O2/c17-13-15-12(18-10-6-2-1-3-7-10)14-11-8-4-5-9-16(11)13/h1-9H
InChIKey:
InChIKey=KYKWALBYAICPEY-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2
Names:
NSC288517
4-phenoxy-1,3,5-triazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one
Registries:
PubChem CID 324165
PubChem ID 144691