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

Systemtic Name: 1-[2-azanyl-4-(methoxydiazenyl)phenoxy]butan-2-ol Openeye Name: 1-(2-amino-4-methoxyazo-phenoxy)butan-2-ol CAS Name: 1-(2-amino-4-methoxyazophenoxy)-2-butanol IUPAC Name: 1-[2-amino-4-(methoxydiazenyl)phenoxy]butan-2-ol Traditional Name: 1-(2-amino-4-methoxyazo-phenoxy)butan-2-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-3-9(15)7-17-11-5-4-8(6-10(11)12)13-14-16-2/h4-6,9,15H,3,7,12H2,1-2H3