N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-10(21)17-12-3-2-4-13(8-12)18-16(22)7-11-5-6-14(19(23)24)9-15(11)20(25)26/h2-6,8-9H,7H2,1H3,(H,17,21)(H,18,22)