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

Systemtic Name: 7-methyl-1H-1,2,3-benzotriazin-4-one Openeye Name: 7-methyl-1H-1,2,3-benzotriazin-4-one CAS Name: 7-methyl-1H-1,2,3-benzotriazin-4-one IUPAC Name: 7-methyl-1H-1,2,3-benzotriazin-4-one Traditional Name: 7-methyl-1H-1,2,3-benzotriazin-4-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N=NN2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N=NN2

InChI

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