PubChem8396291
Molecular Formula:
C
13
H
10
N
2
O
3
InChI:
InChI=1/C13H10N2O3/c1-14-9-10(15(2)13(14)18)12(17)8-6-4-3-5-7(8)11(9)16/h3-6H,1-2H3
InChIKey:
InChIKey=QVQUVAWKOQREMW-UHFFFAOYAQ
SMILES:
CN1C2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)C
Names:
PubChem8396291
Registries:
PubChem CID 4241066
PubChem ID 8396291