4-ethoxy-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-ethoxy-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)acryloyl]benzohydrazide Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C19H17N3O7/c1-2-27-14-6-3-12(4-7-14)19(24)21-20-18(23)8-5-13-9-16-17(29-11-28-16)10-15(13)22(25)26/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)/b8-5+