NSC288520
Molecular Formula:
C
12
H
8
N
4
O
2
InChI:
InChI=1/C12H8N4O2/c17-12-15-11(18-9-4-2-1-3-5-9)14-10-8-13-6-7-16(10)12/h1-8H
InChIKey:
InChIKey=FATDEFZNCKYLAE-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)OC2=NC(=O)N3C=CN=CC3=N2
Names:
NSC288520
4-phenoxy-1,3,5,8-tetrazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one
Registries:
PubChem CID 324168
PubChem ID 144694