1-[2-azanyl-4-(chloranyldiazenyl)phenoxy]butan-2-ol

Systemtic Name: 1-[2-azanyl-4-(chloranyldiazenyl)phenoxy]butan-2-ol Openeye Name: 1-(2-amino-4-chloroazo-phenoxy)butan-2-ol CAS Name: 1-(2-amino-4-chloroazophenoxy)-2-butanol IUPAC Name: 1-[2-amino-4-(chlorodiazenyl)phenoxy]butan-2-ol Traditional Name: 1-(2-amino-4-chloroazo-phenoxy)butan-2-ol Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1)N=NCl)N)O

Isomeric SMILES

CCC(COC1=C(C=C(C=C1)N=NCl)N)O

InChI

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