NSC26372

Molecular Formula: C₁₁H₇N₅O

InChI: InChI=1/C11H7N5O/c17-11-8-10(16-13-6-12-8)14-9(15-11)7-4-2-1-3-5-7/h1-6H,(H,14,15,16,17)/f/h14H

InChIKey: InChIKey=MPOSASMLIDEDOU-YHMJCDSICM
SMILES: C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)N=NC=N3

Names:
    NSC26372
    9-phenyl-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Registries:
    PubChem CID 5355121
    PubChem ID 87241