N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]-4-phenyldiazenyl-benzamide

Systemtic Name: N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]-4-phenyldiazenyl-benzamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-4-phenylazo-benzamide CAS Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-4-phenyldiazenylbenzamide IUPAC Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-4-phenyldiazenylbenzamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-methylol-propyl]-4-phenylazo-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)NC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](CO)NC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O3/c1-12(22)16(11-21)18-17(23)13-7-9-15(10-8-13)20-19-14-5-3-2-4-6-14/h2-10,12,16,21-22H,11H2,1H3,(H,18,23)/t12-,16-/m1/s1