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

Systemtic Name: (Z)-2-methoxy-1-(4-methylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-methoxy-1-(p-tolyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(4-methylphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(4-methylphenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-methoxy-1-(p-tolyl)ethenediazonium Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C10H10N2O2/c1-7-3-5-8(6-4-7)9(12-11)10(13)14-2/h3-6H,1-2H3/p+1/b10-9-