NSC75195
Molecular Formula:
C
11
H
8
N
4
O
InChI:
InChI=1/C11H8N4O/c12-10-8-9(7-4-2-1-3-5-7)15-16-11(8)14-6-13-10/h1-6H,(H2,12,13,14)/f/h12H2
InChIKey:
InChIKey=KUXWROWPSINKNP-GAJRPKRDCC
SMILES:
C1=CC=C(C=C1)C2=NOC3=NC=NC(=C23)N
Names:
NSC75195
15846-07-8
9-phenyl-7-oxa-3,5,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 252889
PubChem ID 116854