N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-4-methyl-benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CC2C#N

InChI

InChI=1S/C13H13N3O2/c1-9-2-4-10(5-3-9)13(18)15-7-12(17)16-8-11(16)6-14/h2-5,11H,7-8H2,1H3,(H,15,18)