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

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dinitro-benzamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=NO1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6/c1-2-11-14-10(15-23-11)6-13-12(18)7-3-8(16(19)20)5-9(4-7)17(21)22/h3-5H,2,6H2,1H3,(H,13,18)