(E)-1-azido-5-phenylmethoxy-pent-2-en-1-one

Systemtic Name: (E)-1-azido-5-phenylmethoxy-pent-2-en-1-one Openeye Name: (E)-5-benzyloxypent-2-enoyl azide CAS Name: (E)-1-azido-5-phenylmethoxy-2-penten-1-one IUPAC Name: (E)-5-phenylmethoxypent-2-enoyl azide Traditional Name: (E)-1-azido-5-benzoxy-pent-2-en-1-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-15-14-12(16)8-4-5-9-17-10-11-6-2-1-3-7-11/h1-4,6-8H,5,9-10H2/b8-4+