4-methyl-N-oxidanyl-3-[[2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanoyl]amino]benzeneamine oxide

Systemtic Name: 4-methyl-N-oxidanyl-3-[[2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanoyl]amino]benzeneamine oxide Openeye Name: 3-[[3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-2-oxo-propanoyl]amino]-N-hydroxy-4-methyl-benzeneamine oxide CAS Name: 3-[[3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-1,2-dioxopropyl]amino]-N-hydroxy-4-methylbenzeneamine oxide IUPAC Name: 3-[[3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanoyl]amino]-N-hydroxy-4-methylbenzeneamine oxide Traditional Name: 3-[[3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-2-keto-propanoyl]amino]-N-hydroxy-4-methyl-benzeneamine oxide Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H20N4O6/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/h2-12,29,34H,13H2,1H3,(H,27,33)(H,28,32)