(1S,5S)-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide

Systemtic Name: (1S,5S)-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide Openeye Name: (1S,5S)-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide CAS Name: (1S,5S)-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide IUPAC Name: (1S,5S)-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide Traditional Name: (1S,5S)-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide Formula: C10H15N4O5+ MolecularWeight: 271.2499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O5/c1-12-5-9(13(16)17)2-7(8(11)15)3-10(4-9,6-12)14(18)19/h2H,3-6H2,1H3,(H2,11,15)/p+1/t9-,10+/m1/s1