1-[(1R,2R)-3,3-dimethyl-6-nitro-2-oxidanyl-1,2-dihydroinden-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1R,2R)-3,3-dimethyl-6-nitro-2-oxidanyl-1,2-dihydroinden-1-yl]pyrrolidin-2-one Openeye Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-6-nitro-indan-1-yl]pyrrolidin-2-one CAS Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl]-2-pyrrolidinone IUPAC Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl]pyrrolidin-2-one Traditional Name: 1-[(1R,2R)-2-hydroxy-3,3-dimethyl-6-nitro-indan-1-yl]-2-pyrrolidone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)[N+](=O)[O-])N3CCCC3=O)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C1C=CC(=C2)[N+](=O)[O-])N3CCCC3=O)O)C

InChI

InChI=1S/C15H18N2O4/c1-15(2)11-6-5-9(17(20)21)8-10(11)13(14(15)19)16-7-3-4-12(16)18/h5-6,8,13-14,19H,3-4,7H2,1-2H3/t13-,14+/m1/s1