1-[4,4-diazido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4,4-diazido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4,4-diazido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4,4-diazido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4,4-diazido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4,4-diazido-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H12N8O4 MolecularWeight: 308.25348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H12N8O4/c1-5-3-18(9(21)13-8(5)20)7-2-10(14-16-11,15-17-12)6(4-19)22-7/h3,6-7,19H,2,4H2,1H3,(H,13,20,21)