N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzamide

Systemtic Name: N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzamide Openeye Name: N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)benzamide CAS Name: N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)benzamide IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)benzamide Traditional Name: N-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)benzamide Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C(=O)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C(=O)C=C2)O

InChI

InChI=1S/C14H11NO3/c16-12-8-6-11(7-9-13(12)17)15-14(18)10-4-2-1-3-5-10/h1-9H,(H,15,18)(H,16,17)