(E)-2-diazonio-1-[1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-2-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-2-yl]ethenolate Openeye Name: (E)-2-diazonio-1-[1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-2-yl]ethenolate CAS Name: (E)-2-diazonio-1-[1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-azetidinyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-2-yl]ethenolate Traditional Name: (E)-2-diazonio-1-[1-(2,4-dimethoxybenzyl)-4-keto-azetidin-2-yl]ethenolate Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(CC2=O)C(=C[N+]#N)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(CC2=O)/C(=C\[N+]#N)/[O-])OC

InChI

InChI=1S/C14H15N3O4/c1-20-10-4-3-9(13(5-10)21-2)8-17-11(6-14(17)19)12(18)7-16-15/h3-5,7,11H,6,8H2,1-2H3/b12-7+