(3R,5S)-4-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)adamantan-1-ol

Systemtic Name: (3R,5S)-4-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)adamantan-1-ol Openeye Name: (3R,5S)-4-(2H-tetrazol-5-ylhydrazono)adamantan-1-ol CAS Name: (3R,5S)-4-(2H-tetrazol-5-ylhydrazinylidene)-1-adamantanol IUPAC Name: (3R,5S)-4-(2H-tetrazol-5-ylhydrazinylidene)adamantan-1-ol Traditional Name: (3R,5S)-4-(2H-tetrazol-5-ylhydrazono)adamantan-1-ol Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=NNC4=NNN=N4)O

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=NNC4=NNN=N4)CC1C3)O

InChI

InChI=1S/C11H16N6O/c18-11-3-6-1-7(4-11)9(8(2-6)5-11)12-13-10-14-16-17-15-10/h6-8,18H,1-5H2,(H2,13,14,15,16,17)/t6?,7-,8+,11?