N-(2,4-dimethylphenyl)-2-(2,4-dinitrophenoxy)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(2,4-dinitrophenoxy)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O6/c1-10-3-5-13(11(2)7-10)17-16(20)9-25-15-6-4-12(18(21)22)8-14(15)19(23)24/h3-8H,9H2,1-2H3,(H,17,20)