2-(5-chlorobenzooxazol-2-yl)-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
10
ClN
3
O
5
InChI:
InChI=1/C16H10ClN3O5/c17-10-1-4-15-13(5-10)19-16(25-15)9(8-21)7-18-12-6-11(20(23)24)2-3-14(12)22/h1-8,18,22H
InChIKey:
InChIKey=MZIOACKUPMJWRR-UHFFFAOYAI
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl)O
Names:
2-(5-chlorobenzooxazol-2-yl)-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal
Registries:
PubChem CID 3576384
PubChem ID 4848000
