2-diazonio-3-oxidanylidene-4-[4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]pent-1-ene-1,1-diolate

Systemtic Name: 2-diazonio-3-oxidanylidene-4-[4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]pent-1-ene-1,1-diolate Openeye Name: 4-[3-(1-allyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl]-2-diazonio-3-oxo-pent-1-ene-1,1-diolate CAS Name: 2-diazonio-3-oxo-4-[4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl]-1-pentene-1,1-diolate IUPAC Name: 2-diazonio-3-oxo-4-[4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]pent-1-ene-1,1-diolate Traditional Name: 4-[3-(1-allyloxycarbonyloxyethyl)-4-keto-azetidin-2-yl]-2-diazonio-3-keto-pent-1-ene-1,1-diolate Formula: C14H16N3O7- MolecularWeight: 338.29274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O7/c1-4-5-23-14(22)24-7(3)8-9(16-12(8)19)6(2)11(18)10(17-15)13(20)21/h4,6-9H,1,5H2,2-3H3,(H2-,16,18,19,20,21)/p-1