3-oxidanidyl-3-(phenylmethyl)-1,4-dihydropyrimidin-3-ium-2-one

Systemtic Name: 3-oxidanidyl-3-(phenylmethyl)-1,4-dihydropyrimidin-3-ium-2-one Openeye Name: 3-benzyl-3-oxido-1,4-dihydropyrimidin-3-ium-2-one CAS Name: 3-oxido-3-(phenylmethyl)-1,4-dihydropyrimidin-3-ium-2-one IUPAC Name: 3-benzyl-3-oxido-1,4-dihydropyrimidin-3-ium-2-one Traditional Name: 3-benzyl-3-oxido-1,4-dihydropyrimidin-3-ium-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(=O)[N+]1(CC2=CC=CC=C2)[O-]

Isomeric SMILES

C1C=CNC(=O)[N+]1(CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C11H12N2O2/c14-11-12-7-4-8-13(11,15)9-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,12,14)