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

Systemtic Name: 1-[2-azanyl-4-(methoxydiazenyl)phenoxy]propan-2-ol Openeye Name: 1-(2-amino-4-methoxyazo-phenoxy)propan-2-ol CAS Name: 1-(2-amino-4-methoxyazophenoxy)-2-propanol IUPAC Name: 1-[2-amino-4-(methoxydiazenyl)phenoxy]propan-2-ol Traditional Name: 1-(2-amino-4-methoxyazo-phenoxy)propan-2-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c1-7(14)6-16-10-4-3-8(5-9(10)11)12-13-15-2/h3-5,7,14H,6,11H2,1-2H3