5-azanyl-4-phenyl-benzene-1,2,3-triol

Systemtic Name: 5-azanyl-4-phenyl-benzene-1,2,3-triol Openeye Name: 5-amino-4-phenyl-benzene-1,2,3-triol CAS Name: 5-amino-4-phenylbenzene-1,2,3-triol IUPAC Name: 5-amino-4-phenylbenzene-1,2,3-triol Traditional Name: 5-amino-4-phenyl-pyrogallol Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2N)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2N)O)O)O

InChI

InChI=1S/C12H11NO3/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6,14-16H,13H2