N-[4-(2-ethylbutyl)-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanamide

Systemtic Name: N-[4-(2-ethylbutyl)-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanamide Openeye Name: N-[4-(2-ethylbutyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]acetamide CAS Name: N-[4-(2-ethylbutyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]acetamide IUPAC Name: N-[4-(2-ethylbutyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]acetamide Traditional Name: N-[4-(2-ethylbutyl)-2,3-diketo-7-nitro-1H-quinoxalin-6-yl]acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCC(CC)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C16H20N4O5/c1-4-10(5-2)8-19-13-6-12(17-9(3)21)14(20(24)25)7-11(13)18-15(22)16(19)23/h6-7,10H,4-5,8H2,1-3H3,(H,17,21)(H,18,22)