2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H16N4O4/c1-20(16-7-6-14(21(23)24)8-12(16)10-18)11-17(22)19-13-4-3-5-15(9-13)25-2/h3-9H,11H2,1-2H3,(H,19,22)