4-methyl-1-oxidanidyl-pyrimidin-1-ium-5-ol

Systemtic Name: 4-methyl-1-oxidanidyl-pyrimidin-1-ium-5-ol Openeye Name: 4-methyl-1-oxido-pyrimidin-1-ium-5-ol CAS Name: 4-methyl-1-oxido-5-pyrimidin-1-iumol IUPAC Name: 4-methyl-1-oxidopyrimidin-1-ium-5-ol Traditional Name: 4-methyl-1-oxido-pyrimidin-1-ium-5-ol Formula: C5H6N2O2 MolecularWeight: 126.11334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=[N+](C=C1O)[O-]

Isomeric SMILES

CC1=NC=[N+](C=C1O)[O-]

InChI

InChI=1S/C5H6N2O2/c1-4-5(8)2-7(9)3-6-4/h2-3,8H,1H3