4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1,1-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: 4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1,1-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-pent-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-1-pentene-2-diazonium IUPAC Name: 1,1-dihydroxy-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxopent-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-pent-1-ene-2-diazonium Formula: C10H14N3O5+ MolecularWeight: 256.23526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)C(=C(O)O)[N+]#N)O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)C(=C(O)O)[N+]#N)O

InChI

InChI=1S/C10H13N3O5/c1-3(8(15)7(13-11)10(17)18)6-5(4(2)14)9(16)12-6/h3-6,14H,1-2H3,(H2-,12,15,16,17,18)/p+1