1-(4-methyl-2,6-dinitro-phenyl)pyrrolidine

Systemtic Name: 1-(4-methyl-2,6-dinitro-phenyl)pyrrolidine Openeye Name: 1-(4-methyl-2,6-dinitro-phenyl)pyrrolidine CAS Name: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine IUPAC Name: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine Traditional Name: 1-(4-methyl-2,6-dinitro-phenyl)pyrrolidine Formula: C11H13N3O4 MolecularWeight: 251.23862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-8-6-9(13(15)16)11(10(7-8)14(17)18)12-4-2-3-5-12/h6-7H,2-5H2,1H3