N-(3-azidophenyl)-N-tert-butyl-hydroxylamine

Systemtic Name: N-(3-azidophenyl)-N-tert-butyl-hydroxylamine Openeye Name: N-(3-azidophenyl)-N-tert-butyl-hydroxylamine CAS Name: N-(3-azidophenyl)-N-tert-butylhydroxylamine IUPAC Name: N-(3-azidophenyl)-N-tert-butylhydroxylamine Traditional Name: N-(3-azidophenyl)-N-tert-butyl-hydroxylamine Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=CC(=C1)N=[N+]=[N-])O

Isomeric SMILES

CC(C)(C)N(C1=CC=CC(=C1)N=[N+]=[N-])O

InChI

InChI=1S/C10H14N4O/c1-10(2,3)14(15)9-6-4-5-8(7-9)12-13-11/h4-7,15H,1-3H3