N-[(4-methoxyphenyl)diazenyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(4-methoxyphenyl)diazenyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(4-methoxyphenyl)azo-hydroxylamine CAS Name: N-(4-methoxyphenyl)azo-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)diazenyl]hydroxylamine Traditional Name: N-benzyl-N-(4-methoxyphenyl)azo-hydroxylamine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NN(CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)N=NN(CC2=CC=CC=C2)O

InChI

InChI=1S/C14H15N3O2/c1-19-14-9-7-13(8-10-14)15-16-17(18)11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3