3-(chloromethyl)-1-(2-methyl-6-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(chloromethyl)-1-(2-methyl-6-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(chloromethyl)-1-(2-methyl-6-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(chloromethyl)-1-(2-methyl-6-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(chloromethyl)-1-(2-methyl-6-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(chloromethyl)-1-(2-methyl-6-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)CCl

InChI

InChI=1S/C12H11ClN2O4/c1-7-3-2-4-9(15(18)19)11(7)14-10(16)5-8(6-13)12(14)17/h2-4,8H,5-6H2,1H3