(Z)-1-ethoxy-3-[3-ethoxycarbonyl-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-[3-ethoxycarbonyl-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(1-benzoyl-3-ethoxycarbonyl-2-oxo-pyrrolidin-3-yl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(1-benzoyl-3-ethoxycarbonyl-2-oxo-3-pyrrolidinyl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(1-benzoyl-3-ethoxycarbonyl-2-oxopyrrolidin-3-yl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(1-benzoyl-3-carbethoxy-2-keto-pyrrolidin-3-yl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C19H20N3O7+ MolecularWeight: 402.378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CCN(C1=O)C(=O)C2=CC=CC=C2)C(=O)OCC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1(CCN(C1=O)C(=O)C2=CC=CC=C2)C(=O)OCC)\[N+]#N)/O

InChI

InChI=1S/C19H19N3O7/c1-3-28-16(25)13(21-20)14(23)19(18(27)29-4-2)10-11-22(17(19)26)15(24)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3/p+1