5-azanyl-6-phenyl-cyclohexa-3,5-diene-1,1,3-triol

Systemtic Name: 5-azanyl-6-phenyl-cyclohexa-3,5-diene-1,1,3-triol Openeye Name: 5-amino-6-phenyl-cyclohexa-3,5-diene-1,1,3-triol CAS Name: 5-amino-6-phenylcyclohexa-3,5-diene-1,1,3-triol IUPAC Name: 5-amino-6-phenylcyclohexa-3,5-diene-1,1,3-triol Traditional Name: 5-amino-6-phenyl-cyclohexa-3,5-diene-1,1,3-triol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=C(C1(O)O)C2=CC=CC=C2)N)O

Isomeric SMILES

C1C(=CC(=C(C1(O)O)C2=CC=CC=C2)N)O

InChI

InChI=1S/C12H13NO3/c13-10-6-9(14)7-12(15,16)11(10)8-4-2-1-3-5-8/h1-6,14-16H,7,13H2