(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H11ClN2O5 MolecularWeight: 322.70054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c1-21-12-5-2-9(15)8-11(12)16-13(18)6-3-10-4-7-14(22-10)17(19)20/h2-8H,1H3,(H,16,18)/b6-3+