2-[2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]ethenyl]benzooxazole
Molecular Formula:
C
19
H
11
ClN
2
O
4
InChI:
InChI=1/C19H11ClN2O4/c20-12-5-8-14(16(11-12)22(23)24)17-9-6-13(25-17)7-10-19-21-15-3-1-2-4-18(15)26-19/h1-11H
InChIKey:
InChIKey=NGZWUBMGJOVSET-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-[2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]ethenyl]benzooxazole
Registries:
PubChem CID 4455113
PubChem ID 6567480
