4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-2-hydroxy-benzoic acid
Molecular Formula:
C
17
H
12
N
2
O
5
InChI:
InChI=1/C17H12N2O5/c20-9-10(16-19-13-3-1-2-4-15(13)24-16)8-18-11-5-6-12(17(22)23)14(21)7-11/h1-9,18,21H,(H,22,23)/f/h22H
InChIKey:
InChIKey=XVYUVGUFSQEXAT-QWOVJGMICF
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=C(C=C3)C(=O)O)O)C=O
Names:
4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 819634
PubChem ID 6060314