1-[5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione Openeye Name: 1-[5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-[(E)-2-bromovinyl]pyrimidine-2,4-dione CAS Name: 1-[5-(azidomethyl)-4-hydroxy-2-oxolanyl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione Traditional Name: 1-[5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-[(E)-2-bromovinyl]pyrimidine-2,4-quinone Formula: C11H12BrN5O4 MolecularWeight: 358.14808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)CN=[N+]=[N-])O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=O)NC2=O)/C=C/Br)CN=[N+]=[N-])O

InChI

InChI=1S/C11H12BrN5O4/c12-2-1-6-5-17(11(20)15-10(6)19)9-3-7(18)8(21-9)4-14-16-13/h1-2,5,7-9,18H,3-4H2,(H,15,19,20)/b2-1+