N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C15H12N4O6 MolecularWeight: 344.27898

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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)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NNC(=O)C3=CC=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c20-14(17-18-15(21)10-2-1-5-16-10)4-3-9-6-12-13(25-8-24-12)7-11(9)19(22)23/h1-7,16H,8H2,(H,17,20)(H,18,21)/b4-3+