1-(5-chloranyl-4-methoxy-2-nitro-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-4-methoxy-2-nitro-phenyl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-4-methoxy-2-nitro-phenyl)pyrrolidin-2-one CAS Name: 1-(5-chloro-4-methoxy-2-nitrophenyl)-2-pyrrolidinone IUPAC Name: 1-(5-chloro-4-methoxy-2-nitrophenyl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-4-methoxy-2-nitro-phenyl)-2-pyrrolidone Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])N2CCCC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])N2CCCC2=O)Cl

InChI

InChI=1S/C11H11ClN2O4/c1-18-10-6-9(14(16)17)8(5-7(10)12)13-4-2-3-11(13)15/h5-6H,2-4H2,1H3