PubChem8205143
Molecular Formula:
C
16
H
10
N
2
O
3
InChI:
InChI=1/C16H10N2O3/c17-14-11-7-3-1-2-4-8(7)15(20)13-10(19)6-5-9(12(11)13)18-16(14)21/h1-6,19H,17H2,(H,18,21)/f/h18H
InChIKey:
InChIKey=ICBBMGLOFCOCFY-GPQMBLKYCH
SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)NC4=C3C(=C(C=C4)O)C2=O)N
Names:
PubChem8205143
Registries:
PubChem CID 757865
PubChem ID 8205143