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

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O5/c1-25-16-5-3-2-4-11(16)8-12(10-18)17(22)19-14-7-6-13(20(23)24)9-15(14)21/h2-9,21H,1H3,(H,19,22)/b12-8+