2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-m-anisyl-N-methyl-acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-19(9-12-4-3-5-15(6-12)26-2)16(22)11-20-10-14(21(24)25)7-13(8-18)17(20)23/h3-7,10H,9,11H2,1-2H3