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

Systemtic Name: 5-[(phenylmethylidene)amino]benzene-1,2,3-triol Openeye Name: 5-(benzylideneamino)benzene-1,2,3-triol CAS Name: 5-[(phenylmethylene)amino]benzene-1,2,3-triol IUPAC Name: 5-(benzylideneamino)benzene-1,2,3-triol Traditional Name: 5-(benzalamino)pyrogallol Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c15-11-6-10(7-12(16)13(11)17)14-8-9-4-2-1-3-5-9/h1-8,15-17H