5-(4-azidobutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-(4-azidobutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-(4-azidobutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-(4-azido-1-oxobutyl)-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-(4-azidobutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-azidobutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(=O)CCCN=[N+]=[N-])C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(=O)CCCN=[N+]=[N-])C

InChI

InChI=1S/C10H13N3O5/c1-10(2)17-8(15)7(9(16)18-10)6(14)4-3-5-12-13-11/h7H,3-5H2,1-2H3