2-(2,4-dinitrophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,4-dinitrophenyl)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,4-dinitrophenyl)acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-11(22)19(2)14-7-4-13(5-8-14)18-17(23)9-12-3-6-15(20(24)25)10-16(12)21(26)27/h3-8,10H,9H2,1-2H3,(H,18,23)