PubChem6066468
Molecular Formula:
C
13
H
10
N
2
O
4
InChI:
InChI=1/C13H10N2O4/c1-2-18-12(17)8-7-14-13-15(11(8)16)9-5-3-4-6-10(9)19-13/h3-7H,2H2,1H3
InChIKey:
InChIKey=GXIUTNSKSHBGLA-UHFFFAOYAH
SMILES:
CCOC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3O2
Names:
PubChem6066468
Registries:
PubChem CID 838857
PubChem ID 6066468