1-[(1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one Openeye Name: 1-[(1R,2R)-2-hydroxy-6-nitro-indan-1-yl]pyrrolidin-2-one CAS Name: 1-[(1R,2R)-2-hydroxy-6-nitro-2,3-dihydro-1H-inden-1-yl]-2-pyrrolidinone IUPAC Name: 1-[(1R,2R)-2-hydroxy-6-nitro-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one Traditional Name: 1-[(1R,2R)-2-hydroxy-6-nitro-indan-1-yl]-2-pyrrolidone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C(CC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2[C@@H](CC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N2O4/c16-11-6-8-3-4-9(15(18)19)7-10(8)13(11)14-5-1-2-12(14)17/h3-4,7,11,13,16H,1-2,5-6H2/t11-,13-/m1/s1