1-(1,2,4-benzotriazin-3-yl)ethanone

Systemtic Name: 1-(1,2,4-benzotriazin-3-yl)ethanone Openeye Name: 1-(1,2,4-benzotriazin-3-yl)ethanone CAS Name: 1-(1,2,4-benzotriazin-3-yl)ethanone IUPAC Name: 1-(1,2,4-benzotriazin-3-yl)ethanone Traditional Name: 1-(1,2,4-benzotriazin-3-yl)ethanone Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N=N1

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N=N1

InChI

InChI=1S/C9H7N3O/c1-6(13)9-10-7-4-2-3-5-8(7)11-12-9/h2-5H,1H3