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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H16N3O4+ MolecularWeight: 242.25174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC(=O)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC(=O)OC

InChI

InChI=1S/C10H15N3O4/c1-12-6-7(4-11-5-8(14)17-3)9(15)13(2)10(12)16/h6,11H,4-5H2,1-3H3/p+1