(Z)-3-(4-acetyloxyphenyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(4-acetyloxyphenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(4-acetoxyphenyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(4-acetyloxyphenyl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(4-acetyloxyphenyl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(4-acetoxyphenyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(=C[N+]#N)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C11H10N2O3/c1-8(14)16-11-4-2-9(3-5-11)6-10(15)7-13-12/h2-5,7H,6H2,1H3/p+1/b10-7-