(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidene-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidene-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-oxo-1-(1-oxopent-4-enyl)-3-pyrrolidinyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1-pent-4-enoylpyrrolidin-3-yl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-keto-1-pent-4-enoyl-pyrrolidin-3-yl)prop-1-en-1-olate Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CCN(C1=O)C(=O)CCC=C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1CCN(C1=O)C(=O)CCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C14H17N3O5/c1-3-5-6-10(18)17-8-7-9(13(17)20)12(19)11(16-15)14(21)22-4-2/h3,9H,1,4-8H2,2H3