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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-benzyl-2-(2,4-dinitrophenyl)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-15(16-10-11-4-2-1-3-5-11)8-12-6-7-13(17(20)21)9-14(12)18(22)23/h1-7,9H,8,10H2,(H,16,19)