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

Systemtic Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitro-benzamide Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-6-13-10(14-22-6)5-12-11(17)7-2-8(15(18)19)4-9(3-7)16(20)21/h2-4H,5H2,1H3,(H,12,17)