(E)-2-diazonio-3-oxidanylidene-4-[4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]-1-prop-2-enoxy-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-4-[4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]-1-prop-2-enoxy-but-1-en-1-olate Openeye Name: (E)-1-allyloxy-4-[3-(1-allyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-4-[4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl]-1-prop-2-enoxy-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-4-[4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]-1-prop-2-enoxybut-1-en-1-olate Traditional Name: (E)-1-allyloxy-4-[3-(1-allyloxycarbonyloxyethyl)-4-keto-azetidin-2-yl]-2-diazonio-3-keto-but-1-en-1-olate Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7/c1-4-6-24-15(22)13(19-17)11(20)8-10-12(14(21)18-10)9(3)26-16(23)25-7-5-2/h4-5,9-10,12H,1-2,6-8H2,3H3,(H-,18,20,21,22)