3-nitro-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-nitro-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-nitro-N'-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]benzohydrazide Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-27-15-9-12(10-16(28-2)18(15)29-3)7-8-17(23)20-21-19(24)13-5-4-6-14(11-13)22(25)26/h4-11H,1-3H3,(H,20,23)(H,21,24)/b8-7+