2-(2-azidophenyl)ethanamine

Systemtic Name: 2-(2-azidophenyl)ethanamine Openeye Name: 2-(2-azidophenyl)ethanamine CAS Name: 2-(2-azidophenyl)ethanamine IUPAC Name: 2-(2-azidophenyl)ethanamine Traditional Name: 2-(2-azidophenyl)ethylamine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c9-6-5-7-3-1-2-4-8(7)11-12-10/h1-4H,5-6,9H2