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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(4-methoxyphenyl)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(4-methoxyphenyl)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(4-methoxyphenyl)prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(4-methoxyphenyl)prop-1-ene-1-diazonium Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-14-10-4-2-8(3-5-10)6-9(13)7-12-11/h2-5,7H,6H2,1H3/p+1/b9-7+