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

Systemtic Name: 3,5-dinitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 3,5-dinitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 3,5-dinitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 3,5-dinitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O6/c1-2-3-12-15-11(16-24-12)7-14-13(19)8-4-9(17(20)21)6-10(5-8)18(22)23/h4-6H,2-3,7H2,1H3,(H,14,19)