(Z)-2-diazonio-1-methoxy-6-(phenylmethoxycarbonylamino)hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-6-(phenylmethoxycarbonylamino)hex-1-en-1-olate Openeye Name: (Z)-6-(benzyloxycarbonylamino)-2-diazonio-1-methoxy-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-6-(phenylmethoxycarbonylamino)-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-6-(phenylmethoxycarbonylamino)hex-1-en-1-olate Traditional Name: (Z)-6-(benzyloxycarbonylamino)-2-diazonio-1-methoxy-hex-1-en-1-olate Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CCCCNC(=O)OCC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/CCCCNC(=O)OCC1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C15H19N3O4/c1-21-14(19)13(18-16)9-5-6-10-17-15(20)22-11-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3,(H-,17,19,20)/b14-13-