(E)-2-diazonio-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)-1-prop-2-enoxy-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)-1-prop-2-enoxy-but-1-en-1-olate Openeye Name: (E)-1-allyloxy-2-diazonio-3-oxo-4-(4-oxoazetidin-2-yl)but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-4-(4-oxo-2-azetidinyl)-1-prop-2-enoxy-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-4-(4-oxoazetidin-2-yl)-1-prop-2-enoxybut-1-en-1-olate Traditional Name: (E)-1-allyloxy-2-diazonio-3-keto-4-(4-ketoazetidin-2-yl)but-1-en-1-olate Formula: C10H11N3O4 MolecularWeight: 237.21204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC1CC(=O)N1)[N+]#N)[O-]

Isomeric SMILES

C=CCO/C(=C(\C(=O)CC1CC(=O)N1)/[N+]#N)/[O-]

InChI

InChI=1S/C10H11N3O4/c1-2-3-17-10(16)9(13-11)7(14)4-6-5-8(15)12-6/h2,6H,1,3-5H2,(H-,12,14,15,16)