N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-13-9-16(6-7-19(13)25(27)28)30-12-20(26)23-21-18(10-22)14(2)15(3)24(21)11-17-5-4-8-29-17/h4-9H,11-12H2,1-3H3,(H,23,26)