1-(2,6-dimethyl-3,5-dinitro-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethyl-3,5-dinitro-phenyl)pyrrolidin-2-one Openeye Name: 1-(2,6-dimethyl-3,5-dinitro-phenyl)pyrrolidin-2-one CAS Name: 1-(2,6-dimethyl-3,5-dinitrophenyl)-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethyl-3,5-dinitrophenyl)pyrrolidin-2-one Traditional Name: 1-(2,6-dimethyl-3,5-dinitro-phenyl)-2-pyrrolidone Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)N2CCCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)N2CCCC2=O

InChI

InChI=1S/C12H13N3O5/c1-7-9(14(17)18)6-10(15(19)20)8(2)12(7)13-5-3-4-11(13)16/h6H,3-5H2,1-2H3