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

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])CC3=CC=CO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])CC3=CC=CO3)C

InChI

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