N'-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]picolinohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N6O3/c23-14(19-20-15(24)13-7-3-4-9-17-13)8-10-22-16(25)11-5-1-2-6-12(11)18-21-22/h1-7,9H,8,10H2,(H,19,23)(H,20,24)