(E)-N-(5-fluoro-2-methyl-phenyl)-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enamide
Molecular Formula:
C
17
H
13
FN
2
O
5
InChI:
InChI=1/C17H13FN2O5/c1-10-2-4-12(18)7-13(10)19-17(21)5-3-11-6-15-16(25-9-24-15)8-14(11)20(22)23/h2-8H,9H2,1H3,(H,19,21)/b5-3+/f/h19H
InChIKey:
InChIKey=AIALPMRPOZCEMV-QPDXQPJWDD
SMILES:
CC1=C(C=C(C=C1)F)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
(E)-N-(5-fluoro-2-methyl-phenyl)-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enamide
Registries:
PubChem CID 8084974
PubChem ID 17332071