N-[2-(tert-butylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(tert-butylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(tert-butylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[2-[(tert-butylamino)-oxomethyl]phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(tert-butylcarbamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(tert-butylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-11-14(9-12(22(26)27)10-16(11)23(28)29)17(24)20-15-8-6-5-7-13(15)18(25)21-19(2,3)4/h5-10H,1-4H3,(H,20,24)(H,21,25)