(Z)-2-oxidanyl-4-phenyl-1-(phenylmethoxycarbonylamino)but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-phenyl-1-(phenylmethoxycarbonylamino)but-1-ene-1-diazonium Openeye Name: (Z)-1-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-phenyl-1-(phenylmethoxycarbonylamino)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-phenyl-1-(phenylmethoxycarbonylamino)but-1-ene-1-diazonium Traditional Name: (Z)-1-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C18H18N3O3+ MolecularWeight: 324.35382

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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/p+1