(E)-1-diazonio-4-(2,3-dimethoxyphenyl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(2,3-dimethoxyphenyl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(2,3-dimethoxyphenyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(2,3-dimethoxyphenyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(2,3-dimethoxyphenyl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(2,3-dimethoxyphenyl)but-1-en-2-olate Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C12H14N2O3/c1-16-11-5-3-4-9(12(11)17-2)6-7-10(15)8-14-13/h3-5,8H,6-7H2,1-2H3/b10-8+