(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C5H7N2O3+ MolecularWeight: 143.12068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c1-3(8)4(7-6)5(9)10-2/h1-2H3/p+1