(2R)-3-azanyl-2-(2-pyridin-1-ium-1-ylethanoyl)but-3-enenitrile

Systemtic Name: (2R)-3-azanyl-2-(2-pyridin-1-ium-1-ylethanoyl)but-3-enenitrile Openeye Name: (2R)-3-amino-2-(2-pyridin-1-ium-1-ylacetyl)but-3-enenitrile CAS Name: (2R)-3-amino-2-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-3-butenenitrile IUPAC Name: (2R)-3-amino-2-(2-pyridin-1-ium-1-ylacetyl)but-3-enenitrile Traditional Name: (2R)-3-amino-2-(2-pyridin-1-ium-1-ylacetyl)but-3-enenitrile Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)C[N+]1=CC=CC=C1)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)C[N+]1=CC=CC=C1)N

InChI

InChI=1S/C11H12N3O/c1-9(13)10(7-12)11(15)8-14-5-3-2-4-6-14/h2-6,10H,1,8,13H2/q+1/t10-/m0/s1