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

Systemtic Name: 4-ethoxy-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]benzohydrazide Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-2-29-17-6-3-13(4-7-17)20(25)22-21-18(24)8-5-14-9-16(23(26)27)10-15-11-28-12-30-19(14)15/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)/b8-5+