3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole

Systemtic Name: 3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole Openeye Name: 3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole CAS Name: 3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole IUPAC Name: 3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole Traditional Name: 3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole Formula: C10H14N6O9 MolecularWeight: 362.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NOC(=N1)CCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=NOC(=N1)CCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O9/c1-9(13(17)18,14(19)20)5-3-7-11-8(25-12-7)4-6-10(2,15(21)22)16(23)24/h3-6H2,1-2H3