phenyl 2,2-bis(2-cyanoaziridin-1-yl)propanoate

Systemtic Name: phenyl 2,2-bis(2-cyanoaziridin-1-yl)propanoate Openeye Name: phenyl 2,2-bis(2-cyanoaziridin-1-yl)propanoate CAS Name: 2,2-bis(2-cyano-1-aziridinyl)propanoic acid phenyl ester IUPAC Name: phenyl 2,2-bis(2-cyanoaziridin-1-yl)propanoate Traditional Name: 2,2-bis(2-cyanoethylenimin-1-yl)propionic acid phenyl ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)(N2CC2C#N)N3CC3C#N

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)(N2CC2C#N)N3CC3C#N

InChI

InChI=1S/C15H14N4O2/c1-15(18-9-11(18)7-16,19-10-12(19)8-17)14(20)21-13-5-3-2-4-6-13/h2-6,11-12H,9-10H2,1H3