(Z)-2-(4-acetamidophenyl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-(4-acetamidophenyl)-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-(4-acetamidophenyl)-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-(4-acetamidophenyl)-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-(4-acetamidophenyl)-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-(4-acetamidophenyl)-2-diazonio-1-methoxy-ethenolate Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C11H11N3O3/c1-7(15)13-9-5-3-8(4-6-9)10(14-12)11(16)17-2/h3-6,12H,1-2H3