N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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