N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]-4-nitro-benzohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-26-15-5-3-4-12(17(15)27-2)8-11-16(22)19-20-18(23)13-6-9-14(10-7-13)21(24)25/h3-11H,1-2H3,(H,19,22)(H,20,23)/b11-8+