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

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-4-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-12-4-3-5-15(10-12)25-11-16(21)18-19-17(22)13-6-8-14(9-7-13)20(23)24/h3-10H,2,11H2,1H3,(H,18,21)(H,19,22)