6-(3-methoxyphenyl)-1-oxidanidyl-pyrimidin-1-ium

Systemtic Name: 6-(3-methoxyphenyl)-1-oxidanidyl-pyrimidin-1-ium Openeye Name: 6-(3-methoxyphenyl)-1-oxido-pyrimidin-1-ium CAS Name: 6-(3-methoxyphenyl)-1-oxidopyrimidin-1-ium IUPAC Name: 6-(3-methoxyphenyl)-1-oxidopyrimidin-1-ium Traditional Name: 6-(3-methoxyphenyl)-1-oxido-pyrimidin-1-ium Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=[N+](C=NC=C2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=[N+](C=NC=C2)[O-]

InChI

InChI=1S/C11H10N2O2/c1-15-10-4-2-3-9(7-10)11-5-6-12-8-13(11)14/h2-8H,1H3