(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[(5R)-3-oxo-5-phenyl-morpholin-4-yl]prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[(5R)-3-oxo-5-phenyl-4-morpholinyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[(5R)-3-oxo-5-phenylmorpholin-4-yl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-[(5R)-3-keto-5-phenyl-morpholino]prop-1-ene-2-diazonium Formula: C15H16N3O5+ MolecularWeight: 318.30464

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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/p+1/t11-/m0/s1