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

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=CCN3N2C(N3)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=CCN3N2C(N3)O

InChI

InChI=1S/C12H15N3O4/c1-18-9-5-7(6-10(19-2)11(9)16)8-3-4-14-13-12(17)15(8)14/h3,5-6,12-13,16-17H,4H2,1-2H3