(1S,5R)-7-methoxy-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene

Systemtic Name: (1S,5R)-7-methoxy-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Openeye Name: (1S,5R)-7-methoxy-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene CAS Name: (1S,5R)-7-methoxy-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene IUPAC Name: (1S,5R)-7-methoxy-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Traditional Name: (1S,5R)-7-methoxy-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-11-6-9(12(14)15)3-8(18-2)4-10(5-9,7-11)13(16)17/h3H,4-7H2,1-2H3/t9-,10+/m0/s1