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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-14-15(2)24(16-8-4-3-5-9-16)21(17(14)12-22)23-20(26)13-29-19-11-7-6-10-18(19)25(27)28/h3-11H,13H2,1-2H3,(H,23,26)