(E)-1-diazonio-5-(phenylmethoxycarbonylamino)pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-(phenylmethoxycarbonylamino)pent-1-en-2-olate Openeye Name: (E)-5-(benzyloxycarbonylamino)-1-diazonio-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-(phenylmethoxycarbonylamino)-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-(phenylmethoxycarbonylamino)pent-1-en-2-olate Traditional Name: (E)-5-(benzyloxycarbonylamino)-1-diazonio-pent-1-en-2-olate Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C13H15N3O3/c14-16-9-12(17)7-4-8-15-13(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H-,15,17,18)/b12-9+