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

Systemtic Name: 5-methyl-1H-1,2,3-benzotriazin-4-one Openeye Name: 5-methyl-1H-1,2,3-benzotriazin-4-one CAS Name: 5-methyl-1H-1,2,3-benzotriazin-4-one IUPAC Name: 5-methyl-1H-1,2,3-benzotriazin-4-one Traditional Name: 5-methyl-1H-1,2,3-benzotriazin-4-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NN=NC2=O

Isomeric SMILES

CC1=C2C(=CC=C1)NN=NC2=O

InChI

InChI=1S/C8H7N3O/c1-5-3-2-4-6-7(5)8(12)10-11-9-6/h2-4H,1H3,(H,9,10,12)