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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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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-])C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3CCCC3)C

InChI

InChI=1S/C19H21N5O4/c1-12-13(2)23(14-6-3-4-7-14)18(15(12)10-20)22-17(25)11-28-16-8-5-9-21-19(16)24(26)27/h5,8-9,14H,3-4,6-7,11H2,1-2H3,(H,22,25)