(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-5-phenylmethoxycarbonyl-pyrrolidin-1-yl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-5-phenylmethoxycarbonyl-pyrrolidin-1-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-benzyloxycarbonyl-5-oxo-pyrrolidin-1-yl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-oxo-5-phenylmethoxycarbonyl-1-pyrrolidinyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-oxo-5-phenylmethoxycarbonylpyrrolidin-1-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-carbobenzoxy-5-keto-pyrrolidino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C16H16N3O6+ MolecularWeight: 346.31474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C16H15N3O6/c1-24-16(23)13(18-17)14(21)19-11(7-8-12(19)20)15(22)25-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/p+1