5-azanyl-6-phenyl-cyclohexa-3,5-diene-1,1,2-triol

Systemtic Name: 5-azanyl-6-phenyl-cyclohexa-3,5-diene-1,1,2-triol Openeye Name: 5-amino-6-phenyl-cyclohexa-3,5-diene-1,1,2-triol CAS Name: 5-amino-6-phenylcyclohexa-3,5-diene-1,1,2-triol IUPAC Name: 5-amino-6-phenylcyclohexa-3,5-diene-1,1,2-triol Traditional Name: 5-amino-6-phenyl-cyclohexa-3,5-diene-1,1,2-triol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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