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

Systemtic Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]benzohydrazide Formula: C18H15N3O6 MolecularWeight: 369.3282

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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=C3)OCO1

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c22-16(19-20-18(23)12-4-2-1-3-5-12)7-6-13-8-15(21(24)25)9-14-10-26-11-27-17(13)14/h1-9H,10-11H2,(H,19,22)(H,20,23)/b7-6+