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

Systemtic Name: N-[2-(tert-butylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(tert-butylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(tert-butylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(tert-butylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(tert-butylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-18(2,3)20-17(24)14-6-4-5-7-15(14)19-16(23)11-8-12(21(25)26)10-13(9-11)22(27)28/h4-10H,1-3H3,(H,19,23)(H,20,24)