(Z)-1-diazonio-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-1-en-2-olate Openeye Name: (Z)-3-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-propen-2-olate IUPAC Name: (Z)-3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-1-diazonio-prop-1-en-2-olate Formula: C13H13N3O3 MolecularWeight: 259.26062

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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/b12-7-/t11-/m0/s1