ethyl (Z)-3-(2-aminocarbonylaziridin-1-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-aminocarbonylaziridin-1-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-carbamoylaziridin-1-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(2-carbamoyl-1-aziridinyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-carbamoylaziridin-1-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-carbamoylethylenimin-1-yl)-2-cyano-acrylic acid ethyl ester Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CC1C(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-2-15-9(14)6(3-10)4-12-5-7(12)8(11)13/h4,7H,2,5H2,1H3,(H2,11,13)/b6-4-