(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1-pyrrolidinyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-ketopyrrolidino)prop-1-en-1-olate Formula: C9H11N3O4 MolecularWeight: 225.20134

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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