(Z)-1-(4-acetamidophenyl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(4-acetamidophenyl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(4-acetamidophenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(4-acetamidophenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(4-acetamidophenyl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-(4-acetamidophenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

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/p+1