N-(4-methoxy-3,5-dinitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-phenyl-ethanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-phenyl-acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-phenylacetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-phenylacetamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-phenyl-acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-15-12(17(20)21)8-11(9-13(15)18(22)23)16-14(19)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,16,19)