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

Systemtic Name: (Z)-1-diazonio-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]prop-1-en-2-olate Formula: C12H11N3O3 MolecularWeight: 245.23404

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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/b10-6-/t11-/m1/s1