N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]picolinohydrazide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15(18-19-16(21)12-3-1-2-8-17-12)7-5-11-4-6-13-14(9-11)23-10-22-13/h1-9H,10H2,(H,18,20)(H,19,21)/b7-5+