(E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
11
N
3
O
5
InChI:
InChI=1/C16H11N3O5/c20-9-10(16-18-12-3-1-2-4-15(12)24-16)8-17-13-7-11(19(22)23)5-6-14(13)21/h1-9,17,21H/b10-8+
InChIKey:
InChIKey=BAPXPHYKEVWSBK-CSKARUKUBY
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)C=O
Names:
(E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal
Registries:
PubChem CID 6260872
PubChem ID 11579287
