N-(4-bromophenyl)-2-cyano-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enamide
Molecular Formula:
C
17
H
10
BrN
3
O
5
InChI:
InChI=1/C17H10BrN3O5/c18-12-1-3-13(4-2-12)20-17(22)11(8-19)5-10-6-15-16(26-9-25-15)7-14(10)21(23)24/h1-7H,9H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=SZRJCBLMQBFAKF-UYBDAZJACP
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br)[N+](=O)[O-]
Names:
N-(4-bromophenyl)-2-cyano-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enamide
Registries:
PubChem CID 4098543
PubChem ID 6020010
