1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1CC(CC2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC2C1CC(CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H20N2O2/c1-2-12-7-3-4-9-5-6-10(13(14)15)8-11(9)12/h9-11H,2-8H2,1H3