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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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