2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-14-2-6-18(7-3-14)30-19-8-4-16(5-9-19)23-20(26)13-24-12-17(25(28)29)10-15(11-22)21(24)27/h2-10,12H,13H2,1H3,(H,23,26)