3-azidobutan-2-yl ethanoate

Systemtic Name: 3-azidobutan-2-yl ethanoate Openeye Name: (2-azido-1-methyl-propyl) acetate CAS Name: acetic acid 3-azidobutan-2-yl ester IUPAC Name: 3-azidobutan-2-yl acetate Traditional Name: acetic acid (2-azido-1-methyl-propyl) ester Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2/c1-4(8-9-7)5(2)11-6(3)10/h4-5H,1-3H3