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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C19H19BrN4O7 MolecularWeight: 495.28076

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O7/c1-19(2,3)12-4-5-16(15(20)8-12)31-10-17(25)21-22-18(26)11-6-13(23(27)28)9-14(7-11)24(29)30/h4-9H,10H2,1-3H3,(H,21,25)(H,22,26)