2-(2,4-dinitrophenyl)-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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