NSC279261

Molecular Formula: C₁₀H₉N₃O

InChI: InChI=1/C10H9N3O/c1-2-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h2-6H,1,7H2

InChIKey: InChIKey=QJYQHRIUEOFHMV-UHFFFAOYAT
SMILES: C=CCN1C(=O)C2=CC=CC=C2N=N1

Names:
    NSC279261
    25465-49-0
    9-prop-2-enyl-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    PubChem CID 322319
    PubChem ID 142631