3-oxo-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene-4-carbonitrile
Molecular Formula:
C
10
H
7
N
3
O
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