1,2,3,5-tetranitrocyclooctane-1,3,5,7-tetramine

Systemtic Name: 1,2,3,5-tetranitrocyclooctane-1,3,5,7-tetramine Openeye Name: 1,2,3,5-tetranitrocyclooctane-1,3,5,7-tetramine CAS Name: 1,2,3,5-tetranitrocyclooctane-1,3,5,7-tetramine IUPAC Name: 1,2,3,5-tetranitrocyclooctane-1,3,5,7-tetramine Traditional Name: (3,5,7-triamino-1,2,3,5-tetranitro-cyclooctyl)amine Formula: C8H16N8O8 MolecularWeight: 352.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C(CC1(N)[N+](=O)[O-])(N)[N+](=O)[O-])[N+](=O)[O-])(N)[N+](=O)[O-])N

Isomeric SMILES

C1C(CC(C(C(CC1(N)[N+](=O)[O-])(N)[N+](=O)[O-])[N+](=O)[O-])(N)[N+](=O)[O-])N

InChI

InChI=1S/C8H16N8O8/c9-4-1-6(10,14(19)20)3-8(12,16(23)24)5(13(17)18)7(11,2-4)15(21)22/h4-5H,1-3,9-12H2