5-dimethylamino-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
11
H
13
N
3
O
InChI:
InChI=1/C11H13N3O/c1-14(2)10-7-11(15)13-9-6-4-3-5-8(9)12-10/h3-6H,7H2,1-2H3,(H,13,15)/f/h13H
InChIKey:
InChIKey=SZOFIRPATPUCFF-NDKGDYFDCS
SMILES:
CN(C)C1=NC2=CC=CC=C2NC(=O)C1
Names:
5-dimethylamino-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 100631
PubChem ID 10231459