4-(6-oxidanyl-1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)benzene-1,3-diol

Systemtic Name: 4-(6-oxidanyl-1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)benzene-1,3-diol Openeye Name: 4-(6-hydroxy-1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)benzene-1,3-diol CAS Name: 4-(6-hydroxy-1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)benzene-1,3-diol IUPAC Name: 4-(6-hydroxy-1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)benzene-1,3-diol Traditional Name: 4-(6-hydroxy-1,5,7-triazabicyclo[3.2.0]hept-3-en-4-yl)resorcinol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2N1NC2O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1C=C(N2N1NC2O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C10H11N3O3/c14-6-1-2-7(9(15)5-6)8-3-4-12-11-10(16)13(8)12/h1-3,5,10-11,14-16H,4H2