(Z)-3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C18H14BrN3O5 MolecularWeight: 432.22486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14BrN3O5/c1-2-27-14-5-3-13(4-6-14)21-18(24)12(10-20)7-11-8-15(19)17(23)16(9-11)22(25)26/h3-9,23H,2H2,1H3,(H,21,24)/b12-7-