(E)-3-azanyl-2-(2-morpholin-4-ylethanoyl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(2-morpholin-4-ylethanoyl)but-2-enenitrile Openeye Name: (E)-3-amino-2-(2-morpholinoacetyl)but-2-enenitrile CAS Name: (E)-3-amino-2-[2-(4-morpholinyl)-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-(2-morpholin-4-ylacetyl)but-2-enenitrile Traditional Name: (E)-3-amino-2-(2-morpholinoacetyl)but-2-enenitrile Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CN1CCOCC1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CN1CCOCC1)/N

InChI

InChI=1S/C10H15N3O2/c1-8(12)9(6-11)10(14)7-13-2-4-15-5-3-13/h2-5,7,12H2,1H3/b9-8+