(1R,3R,5R,7R)-1,5-bis(azanyl)adamantane-2,6-dione

Systemtic Name: (1R,3R,5R,7R)-1,5-bis(azanyl)adamantane-2,6-dione Openeye Name: (1R,3R,5R,7R)-1,5-diaminoadamantane-2,6-dione CAS Name: (1R,3R,5R,7R)-1,5-diaminoadamantane-2,6-dione IUPAC Name: (1R,3R,5R,7R)-1,5-diaminoadamantane-2,6-dione Traditional Name: (1R,3R,5R,7R)-1,5-diaminoadamantane-2,6-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC(C2=O)(CC1C3=O)N)N

Isomeric SMILES

C1[C@@H]2C[C@]3(C[C@@](C2=O)(C[C@@H]1C3=O)N)N

InChI

InChI=1S/C10H14N2O2/c11-9-2-5-1-6(8(9)14)3-10(12,4-9)7(5)13/h5-6H,1-4,11-12H2/t5-,6-,9-,10-/m1/s1