N-(2,6-dimethylphenyl)-2-[(2,4-dinitrophenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2,4-dinitrophenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitroanilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitroanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitroanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitroanilino)acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-4-3-5-11(2)16(10)18-15(21)9-17-13-7-6-12(19(22)23)8-14(13)20(24)25/h3-8,17H,9H2,1-2H3,(H,18,21)