(5S)-5-nitro-3-prop-2-ynyl-1,3,7-triazoniabicyclo[3.3.1]nonane

Systemtic Name: (5S)-5-nitro-3-prop-2-ynyl-1,3,7-triazoniabicyclo[3.3.1]nonane Openeye Name: (5S)-5-nitro-3-prop-2-ynyl-1,3,7-triazoniabicyclo[3.3.1]nonane CAS Name: (5S)-5-nitro-3-prop-2-ynyl-1,3,7-triazoniabicyclo[3.3.1]nonane IUPAC Name: (5S)-5-nitro-3-prop-2-ynyl-1,3,7-triazoniabicyclo[3.3.1]nonane Traditional Name: (5S)-5-nitro-3-propargyl-1,3,7-triazoniabicyclo[3.3.1]nonane Formula: C9H17N4O2+3 MolecularWeight: 213.25688

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH+]1CC2(C[NH2+]C[NH+](C2)C1)[N+](=O)[O-]

Isomeric SMILES

C#CC[NH+]1C[C@]2(C[NH2+]C[NH+](C2)C1)[N+](=O)[O-]

InChI

InChI=1S/C9H14N4O2/c1-2-3-11-5-9(13(14)15)4-10-7-12(6-9)8-11/h1,10H,3-8H2/p+3/t9-/m0/s1