(Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(2-oxidanylidene-5-phenylmethoxycarbonyl-pyrrolidin-1-yl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(2-oxidanylidene-5-phenylmethoxycarbonyl-pyrrolidin-1-yl)prop-1-en-1-olate Openeye Name: (Z)-3-(2-benzyloxycarbonyl-5-oxo-pyrrolidin-1-yl)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-oxo-5-phenylmethoxycarbonyl-1-pyrrolidinyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-oxo-5-phenylmethoxycarbonylpyrrolidin-1-yl)prop-1-en-1-olate Traditional Name: (Z)-3-(2-carbobenzoxy-5-keto-pyrrolidino)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C16H15N3O6 MolecularWeight: 345.3068

Click to see the large picture

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