N-(2-methyl-1-phenyl-propyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12(2)17(13-6-4-3-5-7-13)18-15(21)11-19-10-14(20(23)24)8-9-16(19)22/h3-10,12,17H,11H2,1-2H3,(H,18,21)