2-benzooxazol-2-yl-3-[(2-hydroxy-4-nitro-phenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
11
N
3
O
5
InChI:
InChI=1/C16H11N3O5/c20-9-10(16-18-13-3-1-2-4-15(13)24-16)8-17-12-6-5-11(19(22)23)7-14(12)21/h1-9,17,21H
InChIKey:
InChIKey=XVTFHRYSUJABAC-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])O)C=O
Names:
2-benzooxazol-2-yl-3-[(2-hydroxy-4-nitro-phenyl)amino]prop-2-enal
Registries:
PubChem CID 3568022
PubChem ID 4832056