(Z)-3-[(5R)-2,3-bis(oxidanylidene)-5-phenyl-morpholin-4-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[(5R)-2,3-bis(oxidanylidene)-5-phenyl-morpholin-4-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-[(5R)-2,3-dioxo-5-phenyl-morpholin-4-yl]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[(5R)-2,3-dioxo-5-phenyl-4-morpholinyl]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[(5R)-2,3-dioxo-5-phenylmorpholin-4-yl]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-[(5R)-2,3-diketo-5-phenyl-morpholino]-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1C(COC(=O)C1=O)C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N1[C@@H](COC(=O)C1=O)C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C15H13N3O6/c1-2-23-14(21)11(17-16)12(19)18-10(8-24-15(22)13(18)20)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1