[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-methyl-azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-methyl-azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-methyl-ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-methylammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-methylazanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-methyl-ammonium Formula: C8H14N3O2+ MolecularWeight: 184.21566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

C[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C8H13N3O2/c1-9-4-6-5-10(2)8(13)11(3)7(6)12/h5,9H,4H2,1-3H3/p+1