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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4/c1-13-14(2)24(15-7-4-3-5-8-15)19(16(13)11-21)23-18(26)12-29-17-9-6-10-22-20(17)25(27)28/h3-10H,12H2,1-2H3,(H,23,26)