4-[4-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]benzoic acid

Systemtic Name: 4-[4-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]benzoic acid Openeye Name: 4-[4-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenoxy]benzoic acid CAS Name: 4-[4-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenoxy]benzoic acid IUPAC Name: 4-[4-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]benzoic acid Traditional Name: 4-[4-[(N'E)-N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenoxy]benzoic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C19H14N2O5/c22-14-5-10-17(18(23)11-14)21-20-13-3-8-16(9-4-13)26-15-6-1-12(2-7-15)19(24)25/h1-11,20,23H,(H,24,25)/b21-17+