(Z)-2-(4-methoxyphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-methoxyphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(4-methoxyphenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(4-methoxyphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(4-methoxyphenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(4-methoxyphenyl)ethenediazonium Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,1H3/p+1/b9-6-