[1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-(2-methyloxiran-2-yl)methanone

Systemtic Name: [1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-(2-methyloxiran-2-yl)methanone Openeye Name: [1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-(2-methyloxiran-2-yl)methanone CAS Name: [1-methyl-3-(4-nitrophenyl)-2-aziridinyl]-(2-methyl-2-oxiranyl)methanone IUPAC Name: [1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-(2-methyloxiran-2-yl)methanone Traditional Name: [1-methyl-3-(4-nitrophenyl)ethylenimin-2-yl]-(2-methyloxiran-2-yl)methanone Formula: C13H14N2O4 MolecularWeight: 262.26126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(=O)C2C(N2C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(CO1)C(=O)C2C(N2C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-13(7-19-13)12(16)11-10(14(11)2)8-3-5-9(6-4-8)15(17)18/h3-6,10-11H,7H2,1-2H3