PubChem3299659

Molecular Formula: C14H12N2O3


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