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

Systemtic Name: 4-nitro-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-26-14-9-6-12(16(27-2)17(14)28-3)10-15(22)19-20-18(23)11-4-7-13(8-5-11)21(24)25/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)