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

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C15H13N3O4/c19-14(17-18-15(20)11-2-1-7-16-11)6-4-10-3-5-12-13(8-10)22-9-21-12/h1-8,16H,9H2,(H,17,19)(H,18,20)/b6-4+