N'-(1,3-benzodioxol-5-ylcarbonyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)pyridine-2-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)pyridine-2-carbohydrazide Traditional Name: N'-piperonyloylpicolinohydrazide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3O4/c18-13(9-4-5-11-12(7-9)21-8-20-11)16-17-14(19)10-3-1-2-6-15-10/h1-7H,8H2,(H,16,18)(H,17,19)