(E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C17H15BrN2O5
InChI: InChI=1/C17H15BrN2O5/c1-24-15-7-3-11(9-13(15)18)4-8-17(21)19-14-6-5-12(20(22)23)10-16(14)25-2/h3-10H,1-2H3,(H,19,21)/b8-4+/f/h19H
InChIKey: InChIKey=ZVLKNMHBAQOLIY-NEARSDOBDT
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br Names:
(E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=ZVLKNMHBAQOLIY-NEARSDOBDT
PubChem CID 5345053
PubChem ID 11576256
InChI: InChI=1/C17H15BrN2O5/c1-24-15-7-3-11(9-13(15)18)4-8-17(21)19-14-6-5-12(20(22)23)10-16(14)25-2/h3-10H,1-2H3,(H,19,21)/b8-4+/f/h19H
InChIKey: InChIKey=ZVLKNMHBAQOLIY-NEARSDOBDT
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br Names:
(E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=ZVLKNMHBAQOLIY-NEARSDOBDT
PubChem CID 5345053
PubChem ID 11576256
