[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)ammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)azanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)ammonium Formula: C6H10N3O2+ MolecularWeight: 156.1625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3/p+1