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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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