(Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-pyrrolidin-1-yl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(1-pyrrolidinyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-pyrrolidin-1-ylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-pyrrolidino-prop-1-en-1-olate Formula: C8H11N3O3 MolecularWeight: 197.19124

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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