(E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
O
4
InChI:
InChI=1/C17H16N2O4/c20-17(18-12-13-23-16-4-2-1-3-5-16)11-8-14-6-9-15(10-7-14)19(21)22/h1-11H,12-13H2,(H,18,20)/b11-8+/f/h18H
InChIKey:
InChIKey=BBYUYWUVMZYWMY-XTSLXWLUDB
SMILES:
C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide
Registries:
PubChem CID 5292169
PubChem ID 11043427
