1-[[2-(chloranyldiazenyl)phenyl]amino]oxypropan-2-ol

Systemtic Name: 1-[[2-(chloranyldiazenyl)phenyl]amino]oxypropan-2-ol Openeye Name: 1-(2-chloroazoanilino)oxypropan-2-ol CAS Name: 1-(2-chloroazoanilino)oxy-2-propanol IUPAC Name: 1-[2-(chlorodiazenyl)anilino]oxypropan-2-ol Traditional Name: 1-(2-chloroazoanilino)oxypropan-2-ol Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CONC1=CC=CC=C1N=NCl)O

Isomeric SMILES

CC(CONC1=CC=CC=C1N=NCl)O

InChI

InChI=1S/C9H12ClN3O2/c1-7(14)6-15-12-9-5-3-2-4-8(9)11-13-10/h2-5,7,12,14H,6H2,1H3