3-oxo-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene-4-carbonitrile

Molecular Formula: C10H7N3O


InChI: InChI=1/C10H7N3O/c11-5-7-6-12-8-3-1-2-4-9(8)13-10(7)14/h1-4,6,12H,(H,13,14)/f/h13H

InChIKey: InChIKey=VWGPYOHWUFWVFL-NDKGDYFDCB
SMILES: C1=CC=C2C(=C1)NC=C(C(=O)N2)C#N

Names:
    3-oxo-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene-4-carbonitrile

Registries:
    PubChem CID 766946
    PubChem ID 8208848