3-oxidanyl-1,2-dihydro-1,2,3-benzotriazine-4,5,8-trione

Systemtic Name: 3-oxidanyl-1,2-dihydro-1,2,3-benzotriazine-4,5,8-trione Openeye Name: 3-hydroxy-1,2-dihydro-1,2,3-benzotriazine-4,5,8-trione CAS Name: 3-hydroxy-1,2-dihydro-1,2,3-benzotriazine-4,5,8-trione IUPAC Name: 3-hydroxy-1,2-dihydro-1,2,3-benzotriazine-4,5,8-trione Traditional Name: 3-hydroxy-1,2-dihydro-1,2,3-benzotriazine-4,5,8-trione Formula: C7H5N3O4 MolecularWeight: 195.1323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=O)N(NN2)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=O)N(NN2)O

InChI

InChI=1S/C7H5N3O4/c11-3-1-2-4(12)6-5(3)7(13)10(14)9-8-6/h1-2,8-9,14H