(Z,3S)-2-oxidanyl-3-(phenylmethoxycarbonylamino)but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-2-oxidanyl-3-(phenylmethoxycarbonylamino)but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-3-(phenylmethoxycarbonylamino)-1-butene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-3-(phenylmethoxycarbonylamino)but-1-ene-1-diazonium Traditional Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-but-1-ene-1-diazonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](/C(=C/[N+]#N)/O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H13N3O3/c1-9(11(16)7-14-13)15-12(17)18-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H-,15,16,17)/p+1/b11-7-/t9-/m0/s1