N-(methyldiazenyl)-N-(4-methylphenyl)hydroxylamine

Systemtic Name: N-(methyldiazenyl)-N-(4-methylphenyl)hydroxylamine Openeye Name: N-methylazo-N-(p-tolyl)hydroxylamine CAS Name: N-methylazo-N-(4-methylphenyl)hydroxylamine IUPAC Name: N-(methyldiazenyl)-N-(4-methylphenyl)hydroxylamine Traditional Name: N-methylazo-N-(p-tolyl)hydroxylamine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(N=NC)O

Isomeric SMILES

CC1=CC=C(C=C1)N(N=NC)O

InChI

InChI=1S/C8H11N3O/c1-7-3-5-8(6-4-7)11(12)10-9-2/h3-6,12H,1-2H3