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N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name:N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide
Openeye Name:N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide
CAS Name:N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide
IUPAC Name:N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(2-nitropyridin-3-yl)oxyacetamide
Traditional Name:N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide
Formula: C19H17N5O5
MolecularWeight: 395.36878
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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-])CC3=CC=CO3)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])CC3=CC=CO3)C


InChI

InChI=1S/C19H17N5O5/c1-12-13(2)23(10-14-5-4-8-28-14)18(15(12)9-20)22-17(25)11-29-16-6-3-7-21-19(16)24(26)27/h3-8H,10-11H2,1-2H3,(H,22,25)


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