(E)-N-[2-(3-bromophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
14
BrN
3
O
3
InChI:
InChI=1/C22H14BrN3O3/c23-17-7-2-6-16(13-17)22-25-20-14-18(9-10-21(20)29-22)24-11-3-5-15-4-1-8-19(12-15)26(27)28/h1-14H/b5-3+,24-11+
InChIKey:
InChIKey=SVVNCOSUAMKAGP-KMNHIJHVBV
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br
Names:
(E)-N-[2-(3-bromophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 1733434
PubChem ID 11547981
