N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c1-13-9-10-18(21(23-13)26(28)29)30-12-19(27)24-20-17(11-22)14(2)15(3)25(20)16-7-5-4-6-8-16/h4-10H,12H2,1-3H3,(H,24,27)