1-azido-3-methyl-butane-1,2-dione

Systemtic Name: 1-azido-3-methyl-butane-1,2-dione Openeye Name: 3-methyl-2-oxo-butanoyl azide CAS Name: 1-azido-3-methylbutane-1,2-dione IUPAC Name: 3-methyl-2-oxobutanoyl azide Traditional Name: 1-azido-3-methyl-butane-1,2-dione Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c1-3(2)4(9)5(10)7-8-6/h3H,1-2H3