(E)-1-diazonio-5-(2-methoxycarbonylpyrrolidin-1-yl)-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-(2-methoxycarbonylpyrrolidin-1-yl)-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-(2-methoxycarbonylpyrrolidin-1-yl)-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-(2-methoxycarbonyl-1-pyrrolidinyl)-5-oxo-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-(2-methoxycarbonylpyrrolidin-1-yl)-5-oxopent-1-en-2-olate Traditional Name: (E)-5-(2-carbomethoxypyrrolidino)-1-diazonio-5-keto-pent-1-en-2-olate Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)CCC(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)C1CCCN1C(=O)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H15N3O4/c1-18-11(17)9-3-2-6-14(9)10(16)5-4-8(15)7-13-12/h7,9H,2-6H2,1H3/b8-7+