(2,2-dimethylaziridin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2,2-dimethylaziridin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (2,2-dimethylaziridin-1-yl)-(4-nitrophenyl)methanone CAS Name: (2,2-dimethyl-1-aziridinyl)-(4-nitrophenyl)methanone IUPAC Name: (2,2-dimethylaziridin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2,2-dimethylethylenimin-1-yl)-(4-nitrophenyl)methanone Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O3/c1-11(2)7-12(11)10(14)8-3-5-9(6-4-8)13(15)16/h3-6H,7H2,1-2H3