N-[3-[2-(4-methanoylphenoxy)ethyl]-6-oxidanylidene-1,2-dihydropyrimidin-3-ium-3-yl]ethanamide

Systemtic Name: N-[3-[2-(4-methanoylphenoxy)ethyl]-6-oxidanylidene-1,2-dihydropyrimidin-3-ium-3-yl]ethanamide Openeye Name: N-[3-[2-(4-formylphenoxy)ethyl]-6-oxo-1,2-dihydropyrimidin-3-ium-3-yl]acetamide CAS Name: N-[3-[2-(4-formylphenoxy)ethyl]-6-oxo-1,2-dihydropyrimidin-3-ium-3-yl]acetamide IUPAC Name: N-[3-[2-(4-formylphenoxy)ethyl]-6-oxo-1,2-dihydropyrimidin-3-ium-3-yl]acetamide Traditional Name: N-[3-[2-(4-formylphenoxy)ethyl]-6-keto-1,2-dihydropyrimidin-3-ium-3-yl]acetamide Formula: C15H18N3O4+ MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+]1(CNC(=O)C=C1)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(=O)N[N+]1(CNC(=O)C=C1)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H17N3O4/c1-12(20)17-18(7-6-15(21)16-11-18)8-9-22-14-4-2-13(10-19)3-5-14/h2-7,10H,8-9,11H2,1H3,(H-,16,17,20,21)/p+1