4-azanyl-1-oxidanyl-1-(phenylcarbonyl)pyrimidin-1-ium-2-one

Systemtic Name: 4-azanyl-1-oxidanyl-1-(phenylcarbonyl)pyrimidin-1-ium-2-one Openeye Name: 4-amino-1-benzoyl-1-hydroxy-pyrimidin-1-ium-2-one CAS Name: 4-amino-1-benzoyl-1-hydroxy-2-pyrimidin-1-iumone IUPAC Name: 4-amino-1-benzoyl-1-hydroxypyrimidin-1-ium-2-one Traditional Name: 4-amino-1-benzoyl-1-hydroxy-pyrimidin-1-ium-2-one Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[N+]2(C=CC(=NC2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[N+]2(C=CC(=NC2=O)N)O

InChI

InChI=1S/C11H9N3O3/c12-9-6-7-14(17,11(16)13-9)10(15)8-4-2-1-3-5-8/h1-7,17H,(H-,12,13,16)/p+1