(E)-N-[3-(2,2-dimethylaziridin-1-yl)-2-oxidanyl-propyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2,2-dimethylaziridin-1-yl)-2-oxidanyl-propyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2,2-dimethylaziridin-1-yl)-2-hydroxy-propyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(2,2-dimethyl-1-aziridinyl)-2-hydroxypropyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(2,2-dimethylaziridin-1-yl)-2-hydroxypropyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2,2-dimethylethylenimin-1-yl)-2-hydroxy-propyl]-3-(5-nitro-2-furyl)acrylamide Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1CC(CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(CN1CC(CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])O)C

InChI

InChI=1S/C14H19N3O5/c1-14(2)9-16(14)8-10(18)7-15-12(19)5-3-11-4-6-13(22-11)17(20)21/h3-6,10,18H,7-9H2,1-2H3,(H,15,19)/b5-3+