N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
17
H
12
Br
3
N
3
O
4
InChI:
InChI=1/C17H12Br3N3O4/c18-12-8-14(19)17(15(20)9-12)27-10-16(24)22-21-6-2-4-11-3-1-5-13(7-11)23(25)26/h1-9H,10H2,(H,22,24)/b4-2+,21-6+/f/h22H
InChIKey:
InChIKey=RNCNBEVVCZIPBF-RDDHUFLGDQ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NNC(=O)COC2=C(C=C(C=C2Br)Br)Br
Names:
N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 6894447
PubChem ID 3300231