2-(2,4-dinitrophenyl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-10(20)11-2-5-13(6-3-11)17-16(21)8-12-4-7-14(18(22)23)9-15(12)19(24)25/h2-7,9H,8H2,1H3,(H,17,21)