N-[(3-propoxyphenyl)diazenyl]-N-propyl-hydroxylamine

Systemtic Name: N-[(3-propoxyphenyl)diazenyl]-N-propyl-hydroxylamine Openeye Name: N-(3-propoxyphenyl)azo-N-propyl-hydroxylamine CAS Name: N-(3-propoxyphenyl)azo-N-propylhydroxylamine IUPAC Name: N-[(3-propoxyphenyl)diazenyl]-N-propylhydroxylamine Traditional Name: N-(3-propoxyphenyl)azo-N-propyl-hydroxylamine Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(N=NC1=CC(=CC=C1)OCCC)O

Isomeric SMILES

CCCN(N=NC1=CC(=CC=C1)OCCC)O

InChI

InChI=1S/C12H19N3O2/c1-3-8-15(16)14-13-11-6-5-7-12(10-11)17-9-4-2/h5-7,10,16H,3-4,8-9H2,1-2H3