2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-mesityl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4/c1-10-6-11(2)16(12(3)7-10)17-14(20)9-18-8-13(19(22)23)4-5-15(18)21/h4-8H,9H2,1-3H3,(H,17,20)