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

Systemtic Name: 1-[2-azanyl-4-(methyldiazenyl)phenoxy]butan-2-ol Openeye Name: 1-(2-amino-4-methylazo-phenoxy)butan-2-ol CAS Name: 1-(2-amino-4-methylazophenoxy)-2-butanol IUPAC Name: 1-[2-amino-4-(methyldiazenyl)phenoxy]butan-2-ol Traditional Name: 1-(2-amino-4-methylazo-phenoxy)butan-2-ol Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-3-9(15)7-16-11-5-4-8(14-13-2)6-10(11)12/h4-6,9,15H,3,7,12H2,1-2H3