(3aR,6aS)-1-methyl-3a-(2-nitrophenyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one

Systemtic Name: (3aR,6aS)-1-methyl-3a-(2-nitrophenyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one Openeye Name: (3aR,6aS)-1-methyl-3a-(2-nitrophenyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one CAS Name: (3aR,6aS)-1-methyl-3a-(2-nitrophenyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one IUPAC Name: (3aR,6aS)-1-methyl-3a-(2-nitrophenyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one Traditional Name: (3aR,6aS)-1-methyl-3a-(2-nitrophenyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1CCC2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CC[C@]2([C@@H]1CCC2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-15-9-8-14(12(15)6-7-13(14)17)10-4-2-3-5-11(10)16(18)19/h2-5,12H,6-9H2,1H3/t12-,14+/m0/s1