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

Systemtic Name: 4-methyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-methyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-methyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-methyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-methyl-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]benzohydrazide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-12-2-4-13(5-3-12)19(24)21-20-17(23)7-6-14-8-16(22(25)26)9-15-10-27-11-28-18(14)15/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)/b7-6+