3-[(phenylmethylidene)amino]benzene-1,2-diol

Systemtic Name: 3-[(phenylmethylidene)amino]benzene-1,2-diol Openeye Name: 3-(benzylideneamino)benzene-1,2-diol CAS Name: 3-[(phenylmethylene)amino]benzene-1,2-diol IUPAC Name: 3-(benzylideneamino)benzene-1,2-diol Traditional Name: 3-(benzalamino)pyrocatechol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-12-8-4-7-11(13(12)16)14-9-10-5-2-1-3-6-10/h1-9,15-16H