3,4-dimethoxy-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O7/c1-25-14-8-3-11(9-15(14)26-2)17(22)19-18-16(21)10-27-13-6-4-12(5-7-13)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)