3-oxidanyl-1,2,3-benzotriazin-4-one; 1-oxidanylbenzotriazole

Systemtic Name: 3-oxidanyl-1,2,3-benzotriazin-4-one; 1-oxidanylbenzotriazole Openeye Name: 3-hydroxy-1,2,3-benzotriazin-4-one; 1-hydroxybenzotriazole CAS Name: 3-hydroxy-1,2,3-benzotriazin-4-one; 1-hydroxybenzotriazole IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one; 1-hydroxybenzotriazole Traditional Name: 3-hydroxy-1,2,3-benzotriazin-4-one; 1-hydroxybenzotriazole Formula: C13H10N6O3 MolecularWeight: 298.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)O.C1=CC=C2C(=C1)N=NN2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)O.C1=CC=C2C(=C1)N=NN2O

InChI

InChI=1S/C7H5N3O2.C6H5N3O/c11-7-5-3-1-2-4-6(5)8-9-10(7)12;10-9-6-4-2-1-3-5(6)7-8-9/h1-4,12H;1-4,10H