(Z)-1-methoxy-3-(4-methoxycarbonyl-2-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-(4-methoxycarbonyl-2-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-(4-methoxycarbonyl-2-oxo-pyrrolidin-1-yl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-(4-methoxycarbonyl-2-oxo-1-pyrrolidinyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-(4-methoxycarbonyl-2-oxopyrrolidin-1-yl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(4-carbomethoxy-2-keto-pyrrolidino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C10H12N3O6+ MolecularWeight: 270.21878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C1)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

COC(=O)C1CC(=O)N(C1)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

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