(1S,5S)-4-chloranyl-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-ene

Systemtic Name: (1S,5S)-4-chloranyl-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-ene Openeye Name: (1S,5S)-4-chloro-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-ene CAS Name: (1S,5S)-4-chloro-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-ene IUPAC Name: (1S,5S)-4-chloro-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-ene Traditional Name: (1S,5S)-4-chloro-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-ene Formula: C9H12ClN3O4 MolecularWeight: 261.66228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC(C1)(C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C[C@@]2(C[C@](C1)(C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN3O4/c1-11-5-8(12(14)15)3-2-7(10)9(4-8,6-11)13(16)17/h2-3,7H,4-6H2,1H3/t7?,8-,9+/m1/s1