(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)acrylamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O5/c1-26-16-5-3-12(8-13(16)18)20-17(23)11(9-19)6-10-2-4-15(22)14(7-10)21(24)25/h2-8,22H,1H3,(H,20,23)/b11-6+