[(3R)-1-methyl-2,6-bis(oxidanylidene)-3H-pyridin-3-yl]azanium

Systemtic Name: [(3R)-1-methyl-2,6-bis(oxidanylidene)-3H-pyridin-3-yl]azanium Openeye Name: [(3R)-1-methyl-2,6-dioxo-3H-pyridin-3-yl]ammonium CAS Name: [(3R)-1-methyl-2,6-dioxo-3H-pyridin-3-yl]ammonium IUPAC Name: [(3R)-1-methyl-2,6-dioxo-3H-pyridin-3-yl]azanium Traditional Name: [(3R)-2,6-diketo-1-methyl-3H-pyridin-3-yl]ammonium Formula: C6H9N2O2+ MolecularWeight: 141.14786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(C1=O)[NH3+]

Isomeric SMILES

CN1C(=O)C=C[C@H](C1=O)[NH3+]

InChI

InChI=1S/C6H8N2O2/c1-8-5(9)3-2-4(7)6(8)10/h2-4H,7H2,1H3/p+1/t4-/m1/s1