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

Systemtic Name: (Z)-1-diazonio-3-oxidanylidene-3-(5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl)prop-1-en-2-olate Openeye Name: (Z)-3-(1-benzyloxycarbonyl-5-oxo-pyrrolidin-2-yl)-1-diazonio-3-oxo-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-oxo-3-(5-oxo-1-phenylmethoxycarbonyl-2-pyrrolidinyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-oxo-3-(5-oxo-1-phenylmethoxycarbonylpyrrolidin-2-yl)prop-1-en-2-olate Traditional Name: (Z)-3-(1-carbobenzoxy-5-keto-pyrrolidin-2-yl)-1-diazonio-3-keto-prop-1-en-2-olate Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)C(=C[N+]#N)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1C(=O)/C(=C/[N+]#N)/[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O5/c16-17-8-12(19)14(21)11-6-7-13(20)18(11)15(22)23-9-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2/b12-8-