3-oxidanyl-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one

Systemtic Name: 3-oxidanyl-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one Openeye Name: 3-hydroxy-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one CAS Name: 3-hydroxy-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one IUPAC Name: 3-hydroxy-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one Traditional Name: 3-hydroxy-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one Formula: C5H3N3O2 MolecularWeight: 137.09622

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=O)C1O)N=N2

Isomeric SMILES

C1=NC2=C(C(=O)C1O)N=N2

InChI

InChI=1S/C5H3N3O2/c9-2-1-6-5-3(4(2)10)7-8-5/h1-2,9H