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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: 3,5-dinitro-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: 3,5-dinitro-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O7/c1-3-12(2)13-4-6-17(7-5-13)30-11-18(24)20-21-19(25)14-8-15(22(26)27)10-16(9-14)23(28)29/h4-10,12H,3,11H2,1-2H3,(H,20,24)(H,21,25)