2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-furyl)pyrimidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-furanyl)-1-pyrimidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-furyl)pyrimidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CN=C(C=C2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C16H13N3O2/c20-16(18-13-5-2-1-3-6-13)11-19-9-8-14(17-12-19)15-7-4-10-21-15/h1-10,12H,11H2/p+1