3,4,5-trimethoxy-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O8/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(23)20-19-16(22)10-29-13-6-4-12(5-7-13)21(24)25/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)