N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]pyrazine-2-carbohydrazide CAS Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]pyrazine-2-carbohydrazide Traditional Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]pyrazinohydrazide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H14N4O4/c21-15(19-20-16(22)12-10-17-5-6-18-12)4-2-11-1-3-13-14(9-11)24-8-7-23-13/h1-6,9-10H,7-8H2,(H,19,21)(H,20,22)/b4-2+