1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one

Systemtic Name: 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one Openeye Name: 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one CAS Name: 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one IUPAC Name: 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one Traditional Name: 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one Formula: C7H12N2O+2 MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C=CC=[N+](C1=O)C

Isomeric SMILES

CC[NH+]1C=CC=[N+](C1=O)C

InChI

InChI=1S/C7H11N2O/c1-3-9-6-4-5-8(2)7(9)10/h4-6H,3H2,1-2H3/q+1/p+1