3,5,7-trinitroadamantan-1-ol

Systemtic Name: 3,5,7-trinitroadamantan-1-ol Openeye Name: 3,5,7-trinitroadamantan-1-ol CAS Name: 3,5,7-trinitro-1-adamantanol IUPAC Name: 3,5,7-trinitroadamantan-1-ol Traditional Name: 3,5,7-trinitroadamantan-1-ol Formula: C10H13N3O7 MolecularWeight: 287.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC3(CC1(CC(C2)(C3)O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2(CC3(CC1(CC(C2)(C3)O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O7/c14-10-4-7(11(15)16)1-8(5-10,12(17)18)3-9(2-7,6-10)13(19)20/h14H,1-6H2