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

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-pyrrolidin-1-yl-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(1-pyrrolidinyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-pyrrolidin-1-ylprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-3-pyrrolidino-prop-1-ene-2-diazonium Formula: C8H12N3O3+ MolecularWeight: 198.19918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N1CCCC1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)N1CCCC1)\[N+]#N)/O

InChI

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