9-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 9-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Openeye Name: 9-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline CAS Name: 9-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline IUPAC Name: 9-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Traditional Name: 9-nitro-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinoline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CCN2C1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C3=C(CCN2C1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c15-14(16)10-4-3-9-5-7-13-6-1-2-12(13)11(9)8-10/h3-4,8,12H,1-2,5-7H2