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

Systemtic Name: (E)-1-(3-but-3-enyl-2-oxidanylidene-pyrrolidin-1-yl)-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(3-but-3-enyl-2-oxo-pyrrolidin-1-yl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(3-but-3-enyl-2-oxo-1-pyrrolidinyl)-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(3-but-3-enyl-2-oxopyrrolidin-1-yl)-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(3-but-3-enyl-2-keto-pyrrolidino)-2-diazonio-3-keto-but-1-en-1-olate Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-4-5-9-6-7-15(11(9)17)12(18)10(14-13)8(2)16/h3,9H,1,4-7H2,2H3