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

Systemtic Name: 1-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2[N+](=O)[O-]

Isomeric SMILES

C1CCC2C(C1)CCCN2[N+](=O)[O-]

InChI

InChI=1S/C9H16N2O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2