N-[2-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-acetamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=NOC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)CCC1=NOC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-8(19)16(2)4-3-12-14-13(24-15-12)9-5-10(17(20)21)7-11(6-9)18(22)23/h5-7H,3-4H2,1-2H3