(2R)-3-azanyl-2-(2-chloranylethanoyl)but-3-enenitrile

Systemtic Name: (2R)-3-azanyl-2-(2-chloranylethanoyl)but-3-enenitrile Openeye Name: (2R)-3-amino-2-(2-chloroacetyl)but-3-enenitrile CAS Name: (2R)-3-amino-2-(2-chloro-1-oxoethyl)-3-butenenitrile IUPAC Name: (2R)-3-amino-2-(2-chloroacetyl)but-3-enenitrile Traditional Name: (2R)-3-amino-2-(2-chloroacetyl)but-3-enenitrile Formula: C6H7ClN2O MolecularWeight: 158.58558

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)CCl)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)CCl)N

InChI

InChI=1S/C6H7ClN2O/c1-4(9)5(3-8)6(10)2-7/h5H,1-2,9H2/t5-/m0/s1