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

Systemtic Name: (Z)-2-oxidanyl-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]prop-1-ene-1-diazonium Formula: C12H12N3O3+ MolecularWeight: 246.24198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c13-14-6-10(16)7-15-11(8-18-12(15)17)9-4-2-1-3-5-9/h1-6,11H,7-8H2/p+1/b10-6-/t11-/m1/s1