(Z)-2-diazonio-4-(3-ethyl-4-oxidanylidene-azetidin-2-yl)-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-4-(3-ethyl-4-oxidanylidene-azetidin-2-yl)-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-4-(3-ethyl-4-oxo-azetidin-2-yl)-1-hydroxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-4-(3-ethyl-4-oxo-2-azetidinyl)-1-hydroxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-4-(3-ethyl-4-oxoazetidin-2-yl)-1-hydroxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-4-(3-ethyl-4-keto-azetidin-2-yl)-1-hydroxy-3-keto-but-1-en-1-olate Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)CC(=O)C(=C(O)[O-])[N+]#N

Isomeric SMILES

CCC1C(NC1=O)CC(=O)/C(=C(/O)\[O-])/[N+]#N

InChI

InChI=1S/C9H11N3O4/c1-2-4-5(11-8(4)14)3-6(13)7(12-10)9(15)16/h4-5H,2-3H2,1H3,(H2-,11,13,14,15,16)