(Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-26-14-5-3-13(4-6-14)20-18(23)12(10-19)7-11-8-15(21(24)25)17(22)16(9-11)27-2/h3-9,22H,1-2H3,(H,20,23)/b12-7-