(Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O4/c1-25-14-5-2-11(3-6-14)8-12(10-19)17(22)20-16-7-4-13(21(23)24)9-15(16)18/h2-9H,1H3,(H,20,22)/b12-8-