(E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C19H16IN3O6 MolecularWeight: 509.25131

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I)OC

InChI

InChI=1S/C19H16IN3O6/c1-3-29-17-8-11(7-14(20)18(17)28-2)6-12(10-21)19(25)22-15-5-4-13(23(26)27)9-16(15)24/h4-9,24H,3H2,1-2H3,(H,22,25)/b12-6+