(E)-2-diazonio-3-oxidanylidene-1-[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-[(5R)-3-oxo-5-phenyl-morpholin-4-yl]but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-[(5R)-3-oxo-5-phenyl-4-morpholinyl]-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-[(5R)-3-oxo-5-phenylmorpholin-4-yl]but-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-[(5R)-3-keto-5-phenyl-morpholino]but-1-en-1-olate Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1C(COCC1=O)C2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1[C@@H](COCC1=O)C2=CC=CC=C2)\[O-])/[N+]#N

InChI

InChI=1S/C14H13N3O4/c1-9(18)13(16-15)14(20)17-11(7-21-8-12(17)19)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1