(E)-1-diazonio-6-(phenylmethoxycarbonylamino)hex-1-en-2-olate

Systemtic Name: (E)-1-diazonio-6-(phenylmethoxycarbonylamino)hex-1-en-2-olate Openeye Name: (E)-6-(benzyloxycarbonylamino)-1-diazonio-hex-1-en-2-olate CAS Name: (E)-1-diazonio-6-(phenylmethoxycarbonylamino)-1-hexen-2-olate IUPAC Name: (E)-1-diazonio-6-(phenylmethoxycarbonylamino)hex-1-en-2-olate Traditional Name: (E)-6-(benzyloxycarbonylamino)-1-diazonio-hex-1-en-2-olate Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-17-10-13(18)8-4-5-9-16-14(19)20-11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H-,16,18,19)/b13-10+