3-(2-azido-2-oxidanylidene-ethyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(2-azido-2-oxidanylidene-ethyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetyl azide CAS Name: 3-(2-azido-2-oxoethyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetyl azide Traditional Name: 3-(2-azido-2-keto-ethyl)-6-methyl-uracil Formula: C7H7N5O3 MolecularWeight: 209.16218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H7N5O3/c1-4-2-6(14)12(7(15)9-4)3-5(13)10-11-8/h2H,3H2,1H3,(H,9,15)