1-oxidanylbenzotriazole; 2-oxidanylisoindole-1,3-dione

Systemtic Name: 1-oxidanylbenzotriazole; 2-oxidanylisoindole-1,3-dione Openeye Name: 1-hydroxybenzotriazole; 2-hydroxyisoindoline-1,3-dione CAS Name: 1-hydroxybenzotriazole; 2-hydroxyisoindole-1,3-dione IUPAC Name: 1-hydroxybenzotriazole; 2-hydroxyisoindole-1,3-dione Traditional Name: 1-hydroxybenzotriazole; 2-hydroxyisoindoline-1,3-quinone Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)O.C1=CC=C2C(=C1)N=NN2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)O.C1=CC=C2C(=C1)N=NN2O

InChI

InChI=1S/C8H5NO3.C6H5N3O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;10-9-6-4-2-1-3-5(6)7-8-9/h1-4,12H;1-4,10H