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

Systemtic Name: 3-chloranyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]benzohydrazide Formula: C18H14ClN3O6 MolecularWeight: 403.77326

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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)Cl)OCO1

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O6/c19-14-3-1-2-12(6-14)18(24)21-20-16(23)5-4-11-7-15(22(25)26)8-13-9-27-10-28-17(11)13/h1-8H,9-10H2,(H,20,23)(H,21,24)/b5-4+