4-bromanyl-3-(4-propoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-bromanyl-3-(4-propoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-bromo-3-(4-propoxyphenyl)oxadiazol-3-ium-5-olate CAS Name: 4-bromo-3-(4-propoxyphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-bromo-3-(4-propoxyphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-bromo-3-(4-propoxyphenyl)oxadiazol-3-ium-5-olate Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)[N+]2=NOC(=C2Br)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[N+]2=NOC(=C2Br)[O-]

InChI

InChI=1S/C11H11BrN2O3/c1-2-7-16-9-5-3-8(4-6-9)14-10(12)11(15)17-13-14/h3-6H,2,7H2,1H3