2-(4-bromophenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
14
BrN
3
O
4
InChI:
InChI=1/C16H14BrN3O4/c1-11(24-15-8-4-13(17)5-9-15)16(21)19-18-10-12-2-6-14(7-3-12)20(22)23/h2-11H,1H3,(H,19,21)/b18-10+/f/h19H
InChIKey:
InChIKey=IHXQWJSEKBAURX-UHKSSXMNDP
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9605977
PubChem ID 11579499