(Z)-1-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[2-[(4-chlorophenyl)methyleneamino]phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[2-[(4-chlorobenzylidene)amino]phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1N=CC2=CC=C(C=C2)Cl)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1N=CC2=CC=C(C=C2)Cl)\[N+]#N)/O

InChI

InChI=1S/C16H12ClN3O2/c1-22-16(21)15(20-18)13-4-2-3-5-14(13)19-10-11-6-8-12(17)9-7-11/h2-10H,1H3/p+1/b16-15-,19-10?