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

Systemtic Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol Openeye Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol CAS Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol IUPAC Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)benzene-1,3-diol Traditional Name: 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)resorcinol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1NC2C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1C=CN2N1NC2C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C10H11N3O2/c14-7-2-3-8(9(15)6-7)10-11-13-5-1-4-12(10)13/h1-4,6,10-11,14-15H,5H2