3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

Systemtic Name: 3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC(=NO1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-2-4-12-15-11(16-21-12)8-14-13(18)9-5-3-6-10(7-9)17(19)20/h3,5-7H,2,4,8H2,1H3,(H,14,18)