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

Systemtic Name: 7-nitro-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Openeye Name: 7-nitro-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline CAS Name: 7-nitro-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline IUPAC Name: 7-nitro-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Traditional Name: 7-nitro-1,2,3,5,10,10a-hexahydropyrrol[1,2-b]isoquinoline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CN2C1)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC3=C(CN2C1)C=C(C=C3)[N+](=O)[O-]

InChI

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