1-[2,4-bis(oxidanyl)phenyl]-2-(4-phenyl-1H-1,2,4-triazol-5-ylidene)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(4-phenyl-1H-1,2,4-triazol-5-ylidene)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(4-phenyl-1H-1,2,4-triazol-5-ylidene)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(4-phenyl-1H-1,2,4-triazol-5-ylidene)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-phenyl-1H-1,2,4-triazol-5-ylidene)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(4-phenyl-1H-1,2,4-triazol-5-ylidene)ethanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NNC2=CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NNC2=CC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H13N3O3/c20-12-6-7-13(14(21)8-12)15(22)9-16-18-17-10-19(16)11-4-2-1-3-5-11/h1-10,18,20-21H