N-(2,6-diethylphenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2,6-diethylphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-4-12-7-6-8-13(5-2)17(12)19-18(22)14-9-15(20(23)24)11(3)16(10-14)21(25)26/h6-10H,4-5H2,1-3H3,(H,19,22)