4-(3-ethyl-4-oxidanylidene-azetidin-2-yl)-1,1-bis(oxidanyl)-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: 4-(3-ethyl-4-oxidanylidene-azetidin-2-yl)-1,1-bis(oxidanyl)-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: 4-(3-ethyl-4-oxo-azetidin-2-yl)-1,1-dihydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: 4-(3-ethyl-4-oxo-2-azetidinyl)-1,1-dihydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: 4-(3-ethyl-4-oxoazetidin-2-yl)-1,1-dihydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: 4-(3-ethyl-4-keto-azetidin-2-yl)-1,1-dihydroxy-3-keto-but-1-ene-2-diazonium Formula: C9H12N3O4+ MolecularWeight: 226.20928

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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)/p+1