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

Systemtic Name: 2-[[(4Z)-4-(2-cyanoethanoylhydrazinylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[[(4Z)-4-[(2-cyanoacetyl)hydrazono]-6-(4-hydroxy-3-methoxy-phenyl)-6-oxo-hexanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[(4Z)-4-[(2-cyano-1-oxoethyl)hydrazinylidene]-6-(4-hydroxy-3-methoxyphenyl)-1,6-dioxohexyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[[(4Z)-4-[(2-cyanoacetyl)hydrazinylidene]-6-(4-hydroxy-3-methoxyphenyl)-6-oxohexanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 2-[[(4Z)-4-[(2-cyanoacetyl)hydrazono]-6-(4-hydroxy-3-methoxy-phenyl)-6-keto-hexanoyl]amino]-N-hydroxy-benzeneamine oxide Formula: C22H23N5O7 MolecularWeight: 469.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23N5O7/c1-34-20-12-14(6-8-18(20)28)19(29)13-15(25-26-22(31)10-11-23)7-9-21(30)24-16-4-2-3-5-17(16)27(32)33/h2-6,8,12,27-28,32H,7,9-10,13H2,1H3,(H,24,30)(H,26,31)/b25-15-