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

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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