1-pyridin-4-ylcarbonyl-2,4-dihydro-1,2,4-benzotriazin-3-one

Systemtic Name: 1-pyridin-4-ylcarbonyl-2,4-dihydro-1,2,4-benzotriazin-3-one Openeye Name: 1-(pyridine-4-carbonyl)-2,4-dihydro-1,2,4-benzotriazin-3-one CAS Name: 1-[oxo(pyridin-4-yl)methyl]-2,4-dihydro-1,2,4-benzotriazin-3-one IUPAC Name: 1-(pyridine-4-carbonyl)-2,4-dihydro-1,2,4-benzotriazin-3-one Traditional Name: 1-isonicotinoyl-2,4-dihydro-1,2,4-benzotriazin-3-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)NN2C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)NN2C(=O)C3=CC=NC=C3

InChI

InChI=1S/C13H10N4O2/c18-12(9-5-7-14-8-6-9)17-11-4-2-1-3-10(11)15-13(19)16-17/h1-8H,(H2,15,16,19)