2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-m-cumenyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(2)12-4-3-5-13(8-12)17-15(20)10-18-9-14(19(22)23)6-7-16(18)21/h3-9,11H,10H2,1-2H3,(H,17,20)