(E)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-(4-hydroxyphenyl)-1-methoxy-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-(4-hydroxyphenyl)-1-methoxy-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-(4-hydroxyphenyl)-1-methoxyprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-(4-hydroxyphenyl)-1-methoxy-prop-1-ene-2-diazonium Formula: C10H11N2O3+ MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-15-10(14)9(12-11)6-7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H-,13,14)/p+1/b10-9+