N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N4O5/c1-14-15(2)25(16-7-5-4-6-8-16)22(18(14)12-23)24-21(27)13-31-20-10-9-17(30-3)11-19(20)26(28)29/h4-11H,13H2,1-3H3,(H,24,27)