(Z)-2-oxidanyl-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-1-ene-1-diazonium Openeye Name: (Z)-3-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-propene-1-diazonium IUPAC Name: (Z)-3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-2-hydroxy-prop-1-ene-1-diazonium Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)CC(=C[N+]#N)O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C/C(=C/[N+]#N)/O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c14-15-7-12(17)8-16-11(9-19-13(16)18)6-10-4-2-1-3-5-10/h1-5,7,11H,6,8-9H2/p+1/b12-7-/t11-/m0/s1