N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-homoveratroyl-3-nitro-benzohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-25-14-7-6-11(8-15(14)26-2)9-16(21)18-19-17(22)12-4-3-5-13(10-12)20(23)24/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,22)