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

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1-pyrrolidinyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(2-ketopyrrolidino)prop-1-ene-2-diazonium Formula: C9H12N3O4+ MolecularWeight: 226.20928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c1-2-16-9(15)7(11-10)8(14)12-5-3-4-6(12)13/h2-5H2,1H3/p+1