N-(4-acetamidophenyl)-2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-3H-pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-3H-pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-3H-pyridin-1-ium-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-3H-pyridin-1-ium-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-3H-pyridin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-bromo-3-cyano-2-keto-4-(methoxymethyl)-6-methyl-3H-pyridin-1-ium-1-yl]acetamide Formula: C19H20BrN4O4+ MolecularWeight: 448.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C(C(=C1Br)COC)C#N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=[N+](C(=O)C(C(=C1Br)COC)C#N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19BrN4O4/c1-11-18(20)16(10-28-3)15(8-21)19(27)24(11)9-17(26)23-14-6-4-13(5-7-14)22-12(2)25/h4-7,15H,9-10H2,1-3H3,(H-,22,23,25,26)/p+1