(Z)-1-benzo[1,3]dioxol-5-yl-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
18
H
16
N
2
O
6
InChI:
InChI=1/C18H16N2O6/c1-2-24-13-4-5-14(15(10-13)20(22)23)19-8-7-16(21)12-3-6-17-18(9-12)26-11-25-17/h3-10,19H,2,11H2,1H3/b8-7-
InChIKey:
InChIKey=QAIDMMGBAHKNND-FPLPWBNLBL
SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]
Names:
(Z)-1-benzo[1,3]dioxol-5-yl-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5345394
PubChem ID 11576372
