N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]picolinohydrazide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NNC(=O)C3=CC=CC=N3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NNC(=O)C3=CC=CC=N3)OCO1

InChI

InChI=1S/C17H14N4O6/c22-15(19-20-17(23)14-3-1-2-6-18-14)5-4-11-7-13(21(24)25)8-12-9-26-10-27-16(11)12/h1-8H,9-10H2,(H,19,22)(H,20,23)/b5-4+