(Z)-2-diazonio-1-ethoxy-3-[3-ethoxycarbonyl-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[3-ethoxycarbonyl-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(1-benzoyl-3-ethoxycarbonyl-2-oxo-pyrrolidin-3-yl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(1-benzoyl-3-ethoxycarbonyl-2-oxo-3-pyrrolidinyl)-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(1-benzoyl-3-ethoxycarbonyl-2-oxopyrrolidin-3-yl)-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(1-benzoyl-3-carbethoxy-2-keto-pyrrolidin-3-yl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H19N3O7 MolecularWeight: 401.37006

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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