SDCCGMLS-0025747.P002
Molecular Formula:
C
13
H
10
N
2
O
2
InChI:
InChI=1/C13H10N2O2/c1-7-10-11(13(17)15(2)12(10)16)8-5-3-4-6-9(8)14-7/h3-6H,1-2H3
InChIKey:
InChIKey=ZFGLUIRRXJEQSV-UHFFFAOYAP
SMILES:
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C
Names:
SDCCGMLS-0025747.P002
Registries:
PubChem CID 706730
PubChem ID 11534622