2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N)COC

InChI

InChI=1S/C18H18N4O6/c1-11-6-12(10-27-2)14(8-19)18(24)21(11)9-17(23)20-15-5-4-13(28-3)7-16(15)22(25)26/h4-7H,9-10H2,1-3H3,(H,20,23)