N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]picolinohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O4/c20-15(18-19-16(21)12-3-1-2-6-17-12)10-11-4-5-13-14(9-11)23-8-7-22-13/h1-6,9H,7-8,10H2,(H,18,20)(H,19,21)