(E)-2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-chloro-4-methoxy-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-chloro-4-methoxyphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-chloro-4-methoxyphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-chloro-4-methoxy-phenyl)-2-hydroxy-ethenediazonium Formula: C9H8ClN2O2+ MolecularWeight: 211.62502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C[N+]#N)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\[N+]#N)/O)Cl

InChI

InChI=1S/C9H7ClN2O2/c1-14-9-3-2-6(4-7(9)10)8(13)5-12-11/h2-5H,1H3/p+1/b8-5+