2-(2,4-dinitrophenyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(m-tolyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(m-tolyl)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10-3-2-4-12(7-10)16-15(19)8-11-5-6-13(17(20)21)9-14(11)18(22)23/h2-7,9H,8H2,1H3,(H,16,19)