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

Systemtic Name: (Z)-2-oxidanyl-2-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethenediazonium Openeye Name: (Z)-2-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethenediazonium IUPAC Name: (Z)-2-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-2-hydroxy-ethenediazonium Formula: C12H12N3O3+ MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c13-14-7-11(16)15-10(8-18-12(15)17)6-9-4-2-1-3-5-9/h1-5,7,10H,6,8H2/p+1/b11-7-/t10-/m0/s1