N'-[2-(4-ethylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7/c1-2-11-3-5-15(6-4-11)28-10-16(22)18-19-17(23)12-7-13(20(24)25)9-14(8-12)21(26)27/h3-9H,2,10H2,1H3,(H,18,22)(H,19,23)