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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[(5R)-3-oxo-5-phenyl-morpholin-4-yl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[(5R)-3-oxo-5-phenyl-4-morpholinyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[(5R)-3-oxo-5-phenylmorpholin-4-yl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[(5R)-3-keto-5-phenyl-morpholino]prop-1-en-1-olate Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-2-23-15(21)13(17-16)14(20)18-11(8-22-9-12(18)19)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1