1-azido-2,3,4,5,6-pentanitro-benzene

Systemtic Name: 1-azido-2,3,4,5,6-pentanitro-benzene Openeye Name: 1-azido-2,3,4,5,6-pentanitro-benzene CAS Name: 1-azido-2,3,4,5,6-pentanitrobenzene IUPAC Name: 1-azido-2,3,4,5,6-pentanitrobenzene Traditional Name: 1-azido-2,3,4,5,6-pentanitro-benzene Formula: C6N8O10 MolecularWeight: 344.1118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C6N8O10/c7-9-8-1-2(10(15)16)4(12(19)20)6(14(23)24)5(13(21)22)3(1)11(17)18