2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol

Systemtic Name: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Openeye Name: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol CAS Name: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol IUPAC Name: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Traditional Name: 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2NN3N2C=CC3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2NN3N2C=CC3

InChI

InChI=1S/C12H15N3O3/c1-17-9-6-8(7-10(18-2)11(9)16)12-13-15-5-3-4-14(12)15/h3-4,6-7,12-13,16H,5H2,1-2H3