(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-oxo-1-(1-oxopent-4-enyl)-3-pyrrolidinyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1-pent-4-enoylpyrrolidin-3-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(2-keto-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium Formula: C14H18N3O5+ MolecularWeight: 308.30982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CCN(C1=O)C(=O)CCC=C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1CCN(C1=O)C(=O)CCC=C)\[N+]#N)/O

InChI

InChI=1S/C14H17N3O5/c1-3-5-6-10(18)17-8-7-9(13(17)20)12(19)11(16-15)14(21)22-4-2/h3,9H,1,4-8H2,2H3/p+1