(1R)-1,6-dimethyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1R)-1,6-dimethyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1R)-1,6-dimethyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1R)-1,6-dimethyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1R)-1,6-dimethyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1R)-1,6-dimethyl-2-nosyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C15H17N3O4S MolecularWeight: 335.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N3O4S/c1-11-3-8-15-12(2)17(10-9-16(11)15)23(21,22)14-6-4-13(5-7-14)18(19)20/h3-8,12H,9-10H2,1-2H3/t12-/m1/s1