(Z)-1-methoxy-1-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-(2-oxopyrrolidin-1-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-(2-oxo-1-pyrrolidinyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-(2-oxopyrrolidin-1-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-(2-ketopyrrolidino)-1-methoxy-prop-1-ene-2-diazonium Formula: C8H12N3O3+ MolecularWeight: 198.19918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CN1CCCC1=O)[N+]#N)O

Isomeric SMILES

CO/C(=C(/CN1CCCC1=O)\[N+]#N)/O

InChI

InChI=1S/C8H11N3O3/c1-14-8(13)6(10-9)5-11-4-2-3-7(11)12/h2-5H2,1H3/p+1/b8-6-