Molecular Formula: C10H10N2O2
InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)8-7-12-6-4-3-5-9(12)11-8/h3-7H,2H2,1H3
InChIKey: InChIKey=GNFACXDTRBVZJE-UHFFFAOYAN
SMILES: CCOC(=O)C1=CN2C=CC=CC2=N1
Names:
ethyl 1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate
Registries:
PubChem CID 818807
PubChem ID 3251173