1-[(1R,5S,6S)-6-nitro-5-phenyl-cyclohex-2-en-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1R,5S,6S)-6-nitro-5-phenyl-cyclohex-2-en-1-yl]pyrrolidin-2-one Openeye Name: 1-[(1R,5S,6S)-6-nitro-5-phenyl-cyclohex-2-en-1-yl]pyrrolidin-2-one CAS Name: 1-[(1R,5S,6S)-6-nitro-5-phenyl-1-cyclohex-2-enyl]-2-pyrrolidinone IUPAC Name: 1-[(1R,5S,6S)-6-nitro-5-phenylcyclohex-2-en-1-yl]pyrrolidin-2-one Traditional Name: 1-[(1R,5S,6S)-6-nitro-5-phenyl-cyclohex-2-en-1-yl]-2-pyrrolidone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C=CCC(C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)[C@@H]2C=CC[C@H]([C@@H]2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c19-15-10-5-11-17(15)14-9-4-8-13(16(14)18(20)21)12-6-2-1-3-7-12/h1-4,6-7,9,13-14,16H,5,8,10-11H2/t13-,14+,16-/m0/s1