2-[methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propyl-acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4/c1-3-7-16-13(21)9-19(2)10-14-17-15(18-24-14)11-5-4-6-12(8-11)20(22)23/h4-6,8H,3,7,9-10H2,1-2H3,(H,16,21)