3-(hydroxymethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(hydroxymethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(hydroxymethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(hydroxymethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(hydroxymethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-methylol-1,2,3-benzotriazin-4-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CO

InChI

InChI=1S/C8H7N3O2/c12-5-11-8(13)6-3-1-2-4-7(6)9-10-11/h1-4,12H,5H2