6-(3,5-dimethyl-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol

Systemtic Name: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Openeye Name: 6-(4-hydroxy-3,5-dimethyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol IUPAC Name: 6-(4-hydroxy-3,5-dimethylphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Traditional Name: 6-(4-hydroxy-3,5-dimethyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(NN3N2C=CC3)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(NN3N2C=CC3)O

InChI

InChI=1S/C12H15N3O2/c1-8-6-10(7-9(2)11(8)16)12(17)13-15-5-3-4-14(12)15/h3-4,6-7,13,16-17H,5H2,1-2H3