NSC75195

Molecular Formula: C₁₁H₈N₄O

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