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

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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