2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C19H14N4O5 MolecularWeight: 378.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O5/c1-27-18-8-13(7-14(10-20)11-21)5-6-17(18)28-12-19(24)22-15-3-2-4-16(9-15)23(25)26/h2-9H,12H2,1H3,(H,22,24)