N-(2,3-dimethylphenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-11-4-3-5-14(12(11)2)19-15(22)8-18-16(23)10-20-9-13(21(25)26)6-7-17(20)24/h3-7,9H,8,10H2,1-2H3,(H,18,23)(H,19,22)