2-[(1S,5S)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol

Systemtic Name: 2-[(1S,5S)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol Openeye Name: 2-[(1S,5S)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol CAS Name: 2-[(1S,5S)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol IUPAC Name: 2-[(1S,5S)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol Traditional Name: 2-[(1S,5S)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1(CN(C2)CCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC[C@@]2(C[C@]1(CN(C2)CCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O5/c1-9-2-3-10(13(16)17)6-11(9,14(18)19)8-12(7-10)4-5-15/h2,15H,3-8H2,1H3/t10-,11+/m0/s1