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

Systemtic Name: 1-[[2-(chloranyldiazenyl)phenyl]amino]oxybutan-2-ol Openeye Name: 1-(2-chloroazoanilino)oxybutan-2-ol CAS Name: 1-(2-chloroazoanilino)oxy-2-butanol IUPAC Name: 1-[2-(chlorodiazenyl)anilino]oxybutan-2-ol Traditional Name: 1-(2-chloroazoanilino)oxybutan-2-ol Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O2/c1-2-8(15)7-16-13-10-6-4-3-5-9(10)12-14-11/h3-6,8,13,15H,2,7H2,1H3