N-(2-tert-butylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-tert-butylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-tert-butylphenyl)-3,5-dinitro-benzamide CAS Name: N-(2-tert-butylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-tert-butylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-tert-butylphenyl)-3,5-dinitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-17(2,3)14-6-4-5-7-15(14)18-16(21)11-8-12(19(22)23)10-13(9-11)20(24)25/h4-10H,1-3H3,(H,18,21)