N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2-methyl-5-nitro-phenyl)-2-oxo-propanamide CAS Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2-methyl-5-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2-methyl-5-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-2-keto-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C25H18N4O6 MolecularWeight: 470.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C25H18N4O6/c1-14-7-9-17(29(34)35)12-19(14)27-25(33)22(30)13-21-24(32)28-20-11-16(8-10-18(20)26-21)23(31)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,27,33)(H,28,32)