(Z)-1-diazonio-4-phenyl-1-(phenylmethoxycarbonylamino)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-phenyl-1-(phenylmethoxycarbonylamino)but-1-en-2-olate Openeye Name: (Z)-1-(benzyloxycarbonylamino)-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-phenyl-1-(phenylmethoxycarbonylamino)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-phenyl-1-(phenylmethoxycarbonylamino)but-1-en-2-olate Traditional Name: (Z)-1-(benzyloxycarbonylamino)-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=C(NC(=O)OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C(\NC(=O)OCC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C18H17N3O3/c19-21-17(16(22)12-11-14-7-3-1-4-8-14)20-18(23)24-13-15-9-5-2-6-10-15/h1-10,19H,11-13H2