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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7ClN2O/c1-4(9)5(3-8)6(10)2-7/h2,9H2,1H3/b5-4-