4-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: 4-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: 4-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-hydroxy-but-1-ene-1-diazonium CAS Name: 4-[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: 4-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: 4-[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-hydroxy-but-1-ene-1-diazonium Formula: C12H15N4O6+ MolecularWeight: 311.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CCC(=C[N+]#N)O)O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CCC(=C[N+]#N)O)O)O

InChI

InChI=1S/C12H14N4O6/c13-14-5-6(17)1-2-7-9(19)10(20)11(22-7)16-4-3-8(18)15-12(16)21/h3-5,7,9-11,19-20H,1-2H2,(H-,15,17,18,21)/p+1