5-diazo-6-phenyl-cyclohexa-1,3-diene-1,2-diol

Systemtic Name: 5-diazo-6-phenyl-cyclohexa-1,3-diene-1,2-diol Openeye Name: 5-diazo-6-phenyl-cyclohexa-1,3-diene-1,2-diol CAS Name: 5-diazo-6-phenylcyclohexa-1,3-diene-1,2-diol IUPAC Name: 5-diazo-6-phenylcyclohexa-1,3-diene-1,2-diol Traditional Name: 5-diazo-6-phenyl-cyclohexa-1,3-diene-1,2-diol Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=[N+]=[N-])C=CC(=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=[N+]=[N-])C=CC(=C2O)O

InChI

InChI=1S/C12H10N2O2/c13-14-9-6-7-10(15)12(16)11(9)8-4-2-1-3-5-8/h1-7,11,15-16H