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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N8O8/c9-5(13(17)18)1-6(10,14(19)20)3-8(12,16(23)24)4-7(11,2-5)15(21)22/h1-4,9-12H2