PubChem3299659
Molecular Formula:
C
14
H
12
N
2
O
3
InChI:
InChI=1/C14H12N2O3/c1-2-19-14(18)9-7-11-12(17)8-5-3-4-6-10(8)16(11)13(9)15/h3-7H,2,15H2,1H3
InChIKey:
InChIKey=NLOFNKPOURZRLR-UHFFFAOYAD
SMILES:
CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)N
Names:
PubChem3299659
Registries:
PubChem CID 611015
PubChem ID 3299659