N-[2,6-di(propan-2-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3,5-dinitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3,5-dinitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-11(2)16-6-5-7-17(12(3)4)18(16)20-19(23)13-8-14(21(24)25)10-15(9-13)22(26)27/h5-12H,1-4H3,(H,20,23)