(Z,3R)-1-diazonio-3-phenyl-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-3-phenyl-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate Openeye Name: (Z,3R)-3-(benzyloxycarbonylamino)-1-diazonio-3-phenyl-prop-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-3-phenyl-3-(phenylmethoxycarbonylamino)-1-propen-2-olate IUPAC Name: (Z,3R)-1-diazonio-3-phenyl-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate Traditional Name: (Z,3R)-3-(benzyloxycarbonylamino)-1-diazonio-3-phenyl-prop-1-en-2-olate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C17H15N3O3/c18-19-11-15(21)16(14-9-5-2-6-10-14)20-17(22)23-12-13-7-3-1-4-8-13/h1-11,16H,12H2,(H-,20,21,22)/b15-11-/t16-/m1/s1