2-[[(4Z)-6-(3-methoxy-4-oxidanyl-phenyl)-4-(oxamoylhydrazinylidene)-6-oxidanylidene-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[[(4Z)-6-(3-methoxy-4-oxidanyl-phenyl)-4-(oxamoylhydrazinylidene)-6-oxidanylidene-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[[(4Z)-6-(4-hydroxy-3-methoxy-phenyl)-4-(oxamoylhydrazono)-6-oxo-hexanoyl]amino]benzeneamine oxide CAS Name: N-hydroxy-2-[[(4Z)-6-(4-hydroxy-3-methoxyphenyl)-4-(oxamoylhydrazinylidene)-1,6-dioxohexyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-2-[[(4Z)-6-(4-hydroxy-3-methoxyphenyl)-4-(oxamoylhydrazinylidene)-6-oxohexanoyl]amino]benzeneamine oxide Traditional Name: N-hydroxy-2-[[(4Z)-6-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-(oxamoylhydrazono)hexanoyl]amino]benzeneamine oxide Formula: C21H23N5O8 MolecularWeight: 473.43602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CC(=NNC(=O)C(=O)N)CCC(=O)NC2=CC=CC=C2[NH+](O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C/C(=N\NC(=O)C(=O)N)/CCC(=O)NC2=CC=CC=C2[NH+](O)[O-])O

InChI

InChI=1S/C21H23N5O8/c1-34-18-10-12(6-8-16(18)27)17(28)11-13(24-25-21(31)20(22)30)7-9-19(29)23-14-4-2-3-5-15(14)26(32)33/h2-6,8,10,26-27,32H,7,9,11H2,1H3,(H2,22,30)(H,23,29)(H,25,31)/b24-13-