N-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

Systemtic Name: N-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(4-nitro-2-pyrrolidin-1-ylsulfonylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl-(4-nitro-2-pyrrolidinosulfonyl-phenyl)amine Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN2CCC(C2C1)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H26N4O4S/c23-22(24)14-6-7-16(18(13-14)27(25,26)21-10-3-4-11-21)19-15-8-12-20-9-2-1-5-17(15)20/h6-7,13,15,17,19H,1-5,8-12H2