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

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-(3-methoxycarbonyl-2-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-(3-methoxycarbonyl-2-oxo-pyrrolidin-1-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(3-methoxycarbonyl-2-oxo-1-pyrrolidinyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-(3-methoxycarbonyl-2-oxopyrrolidin-1-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(3-carbomethoxy-2-keto-pyrrolidino)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(C1=O)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

COC(=O)C1CCN(C1=O)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C10H11N3O6/c1-18-9(16)5-3-4-13(7(5)14)8(15)6(12-11)10(17)19-2/h5H,3-4H2,1-2H3