N-(2-methyl-6-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H14N4O4/c1-11-5-4-8-14(21(24)25)17(11)19-15(22)10-20-13-7-3-2-6-12(13)18-9-16(20)23/h2-9H,10H2,1H3,(H,19,22)