1H-1,2,3-benzotriazin-4-one

Systemtic Name: 1H-1,2,3-benzotriazin-4-one Openeye Name: 1H-1,2,3-benzotriazin-4-one CAS Name: 1H-1,2,3-benzotriazin-4-one IUPAC Name: 1H-1,2,3-benzotriazin-4-one Traditional Name: 1H-1,2,3-benzotriazin-4-one Formula: C7H5N3O MolecularWeight: 147.1341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=NN2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=NN2

InChI

InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11)