ethyl (E)-3-(2-cyanoaziridin-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-cyanoaziridin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-cyanoaziridin-1-yl)prop-2-enoate CAS Name: (E)-3-(2-cyano-1-aziridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-cyanoaziridin-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-cyanoethylenimin-1-yl)acrylic acid ethyl ester Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1CC1C#N

Isomeric SMILES

CCOC(=O)/C=C/N1CC1C#N

InChI

InChI=1S/C8H10N2O2/c1-2-12-8(11)3-4-10-6-7(10)5-9/h3-4,7H,2,6H2,1H3/b4-3+