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

Systemtic Name: (Z)-2-methoxy-1-(3-methoxyphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-methoxy-1-(3-methoxyphenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(3-methoxyphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(3-methoxyphenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-methoxy-1-(3-methoxyphenyl)ethenediazonium Formula: C10H11N2O3+ MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-14-8-5-3-4-7(6-8)9(12-11)10(13)15-2/h3-6H,1-2H3/p+1/b10-9-