N-oxidanyl-2-[[1-(oxidanylamino)-1-oxidanylidene-2-phenyl-propan-2-yl]diazenyl]-2-phenyl-propanamide

Systemtic Name: N-oxidanyl-2-[[1-(oxidanylamino)-1-oxidanylidene-2-phenyl-propan-2-yl]diazenyl]-2-phenyl-propanamide Openeye Name: 2-[2-(hydroxyamino)-1-methyl-2-oxo-1-phenyl-ethyl]azo-2-phenyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[1-(hydroxyamino)-1-oxo-2-phenylpropan-2-yl]azo-2-phenylpropanamide IUPAC Name: N-hydroxy-2-[[1-(hydroxyamino)-1-oxo-2-phenylpropan-2-yl]diazenyl]-2-phenylpropanamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-1-methyl-1-phenyl-ethyl]azo-2-phenyl-propanehydroxamic acid Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NO)N=NC(C)(C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NO)N=NC(C)(C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H20N4O4/c1-17(15(23)19-25,13-9-5-3-6-10-13)21-22-18(2,16(24)20-26)14-11-7-4-8-12-14/h3-12,25-26H,1-2H3,(H,19,23)(H,20,24)