1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(2-chloro-4-nitro-phenoxy)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2-chloro-4-nitrophenoxy)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-pyrrolidone Formula: C12H11ClN2O5 MolecularWeight: 298.67914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN2O5/c13-9-6-8(15(18)19)3-4-10(9)20-7-12(17)14-5-1-2-11(14)16/h3-4,6H,1-2,5,7H2