1-oxidanyl-2,3-dihydro-1,2,3-benzotriazin-4-one

Systemtic Name: 1-oxidanyl-2,3-dihydro-1,2,3-benzotriazin-4-one Openeye Name: 1-hydroxy-2,3-dihydro-1,2,3-benzotriazin-4-one CAS Name: 1-hydroxy-2,3-dihydro-1,2,3-benzotriazin-4-one IUPAC Name: 1-hydroxy-2,3-dihydro-1,2,3-benzotriazin-4-one Traditional Name: 1-hydroxy-2,3-dihydro-1,2,3-benzotriazin-4-one Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNN2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NNN2O

InChI

InChI=1S/C7H7N3O2/c11-7-5-3-1-2-4-6(5)10(12)9-8-7/h1-4,9,12H,(H,8,11)