(E)-1-morpholin-4-yl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-morpholin-4-yl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-morpholino-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-(4-morpholinyl)-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-morpholin-4-yl-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-morpholino-but-1-ene-2-diazonium Formula: C8H12N3O3+ MolecularWeight: 198.19918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCOCC1)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1CCOCC1)\O)/[N+]#N

InChI

InChI=1S/C8H11N3O3/c1-6(12)7(10-9)8(13)11-2-4-14-5-3-11/h2-5H2,1H3/p+1