(Z)-1-(3-chlorophenyl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(3-chlorophenyl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(3-chlorophenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(3-chlorophenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(3-chlorophenyl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-(3-chlorophenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C9H8ClN2O2+ MolecularWeight: 211.62502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O2/c1-14-9(13)8(12-11)6-3-2-4-7(10)5-6/h2-5H,1H3/p+1/b9-8-