N-tert-butyl-4-[2-(2,4-dinitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(2,4-dinitrophenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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