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

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C18H12N4O4/c19-10-14(11-20)8-13-4-6-17(7-5-13)26-12-18(23)21-15-2-1-3-16(9-15)22(24)25/h1-9H,12H2,(H,21,23)