[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 5-nitro-2-pyrrolidin-1-yl-benzoate

Systemtic Name: [(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 5-nitro-2-pyrrolidin-1-yl-benzoate Openeye Name: [(1R)-2,2-dichlorocyclopropyl]methyl 5-nitro-2-pyrrolidin-1-yl-benzoate CAS Name: 5-nitro-2-(1-pyrrolidinyl)benzoic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester IUPAC Name: [(1R)-2,2-dichlorocyclopropyl]methyl 5-nitro-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-nitro-2-pyrrolidino-benzoic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester Formula: C15H16Cl2N2O4 MolecularWeight: 359.20454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC3CC3(Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC[C@H]3CC3(Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O4/c16-15(17)8-10(15)9-23-14(20)12-7-11(19(21)22)3-4-13(12)18-5-1-2-6-18/h3-4,7,10H,1-2,5-6,8-9H2/t10-/m1/s1