1-(7-methyl-2H-1,2,4-benzotriazin-1-yl)ethanone

Systemtic Name: 1-(7-methyl-2H-1,2,4-benzotriazin-1-yl)ethanone Openeye Name: 1-(7-methyl-2H-1,2,4-benzotriazin-1-yl)ethanone CAS Name: 1-(7-methyl-2H-1,2,4-benzotriazin-1-yl)ethanone IUPAC Name: 1-(7-methyl-2H-1,2,4-benzotriazin-1-yl)ethanone Traditional Name: 1-(7-methyl-2H-1,2,4-benzotriazin-1-yl)ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CNN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CNN2C(=O)C

InChI

InChI=1S/C10H11N3O/c1-7-3-4-9-10(5-7)13(8(2)14)12-6-11-9/h3-6H,1-2H3,(H,11,12)