N-ethyl-N-(2-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-ethyl-3,5-dinitro-N-(o-tolyl)benzamide CAS Name: N-ethyl-N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-ethyl-3,5-dinitro-N-(o-tolyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-3-17(15-7-5-4-6-11(15)2)16(20)12-8-13(18(21)22)10-14(9-12)19(23)24/h4-10H,3H2,1-2H3