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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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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=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-14-2-7-17(8-3-14)28-18-9-4-15(5-10-18)21-19(24)13-22-12-16(23(26)27)6-11-20(22)25/h2-12H,13H2,1H3,(H,21,24)