3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one

Systemtic Name: 3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one Openeye Name: 3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one CAS Name: 3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one IUPAC Name: 3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one Traditional Name: 3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CCC2)NN1

Isomeric SMILES

CN1C(=O)C2=C(C=CCC2)NN1

InChI

InChI=1S/C8H11N3O/c1-11-8(12)6-4-2-3-5-7(6)9-10-11/h3,5,9-10H,2,4H2,1H3