(E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-(2-oxo-3-pent-4-enyl-pyrrolidin-1-yl)but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-(2-oxo-3-pent-4-enyl-1-pyrrolidinyl)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-(2-oxo-3-pent-4-enylpyrrolidin-1-yl)but-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-(2-keto-3-pent-4-enyl-pyrrolidino)but-1-en-1-olate Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCC(C1=O)CCCC=C)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1CCC(C1=O)CCCC=C)\[O-])/[N+]#N

InChI

InChI=1S/C13H17N3O3/c1-3-4-5-6-10-7-8-16(12(10)18)13(19)11(15-14)9(2)17/h3,10H,1,4-8H2,2H3