8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline

Systemtic Name: 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline Openeye Name: 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline CAS Name: 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline IUPAC Name: 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline Traditional Name: 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=C(N2C1)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2CCC3=C(N2C1)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c15-14(16)11-6-4-9-3-5-10-2-1-7-13(10)12(9)8-11/h4,6,8,10H,1-3,5,7H2