PubChem9825845
Molecular Formula:
C
18
H
13
N
3
O
3
InChI:
InChI=1/C18H13N3O3/c22-14(23)10-19-18-16-15(12-8-4-5-9-13(12)24-16)20-17(21-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,22,23)(H,19,20,21)/f/h19,22H
InChIKey:
InChIKey=XXIMMYBCFAYQEV-YGZLFCMACD
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCC(=O)O)OC4=CC=CC=C43
Names:
PubChem9825845
Registries:
PubChem CID 3646028
PubChem ID 9825845