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

Systemtic Name: 4-ethyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-ethyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-ethyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-ethyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]benzohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-2-13-3-5-14(6-4-13)20(25)22-21-18(24)8-7-15-9-17(23(26)27)10-16-11-28-12-29-19(15)16/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)/b8-7+