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

Systemtic Name: 2-[[(4Z)-4-(aminocarbonylhydrazinylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[[(4Z)-4-(carbamoylhydrazono)-6-(4-hydroxy-3-methoxy-phenyl)-6-oxo-hexanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[(4Z)-4-(carbamoylhydrazinylidene)-6-(4-hydroxy-3-methoxyphenyl)-1,6-dioxohexyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[[(4Z)-4-(carbamoylhydrazinylidene)-6-(4-hydroxy-3-methoxyphenyl)-6-oxohexanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-2-[[(4Z)-6-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-semicarbazono-hexanoyl]amino]benzeneamine oxide Formula: C20H23N5O7 MolecularWeight: 445.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H23N5O7/c1-32-18-10-12(6-8-16(18)26)17(27)11-13(23-24-20(21)29)7-9-19(28)22-14-4-2-3-5-15(14)25(30)31/h2-6,8,10,25-26,30H,7,9,11H2,1H3,(H,22,28)(H3,21,24,29)/b23-13-