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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-nitro-2-oxopyridin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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