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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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