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

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

Systemtic Name:4-[(phenylmethylidene)amino]benzene-1,2-diol
Openeye Name:4-(benzylideneamino)benzene-1,2-diol
CAS Name:4-[(phenylmethylene)amino]benzene-1,2-diol
IUPAC Name:4-(benzylideneamino)benzene-1,2-diol
Traditional Name:4-(benzalamino)pyrocatechol
Formula: C13H11NO2
MolecularWeight: 213.23194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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