3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one

Systemtic Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one Openeye Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one CAS Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one IUPAC Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one Traditional Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one Formula: C9H13N3O5 MolecularWeight: 243.21662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O5/c1-10-5-8(11(14)15)2-7(13)3-9(4-8,6-10)12(16)17/h2-6H2,1H3