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

Systemtic Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H13N3O6/c1-26-15-8-10(7-14(16(15)22)20(24)25)6-11(9-18)17(23)19-12-2-4-13(21)5-3-12/h2-8,21-22H,1H3,(H,19,23)/b11-6+