N-[(2-ethylphenyl)diazenyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(2-ethylphenyl)diazenyl]-N-methyl-hydroxylamine Openeye Name: N-(2-ethylphenyl)azo-N-methyl-hydroxylamine CAS Name: N-(2-ethylphenyl)azo-N-methylhydroxylamine IUPAC Name: N-[(2-ethylphenyl)diazenyl]-N-methylhydroxylamine Traditional Name: N-(2-ethylphenyl)azo-N-methyl-hydroxylamine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=NN(C)O

Isomeric SMILES

CCC1=CC=CC=C1N=NN(C)O

InChI

InChI=1S/C9H13N3O/c1-3-8-6-4-5-7-9(8)10-11-12(2)13/h4-7,13H,3H2,1-2H3