(6E)-6-[2-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=NC(=C3C=CC=CC3=O)N2)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C=N/C(=C\3/C=CC=CC3=O)/N2)O

InChI

InChI=1S/C14H11N3O2/c18-12-7-3-1-5-10(12)14-15-9-17(16-14)11-6-2-4-8-13(11)19/h1-9,16,19H/b14-10+