N-(3-azidobutan-2-yl)ethanamide

Systemtic Name: N-(3-azidobutan-2-yl)ethanamide Openeye Name: N-(2-azido-1-methyl-propyl)acetamide CAS Name: N-(3-azidobutan-2-yl)acetamide IUPAC Name: N-(3-azidobutan-2-yl)acetamide Traditional Name: N-(2-azido-1-methyl-propyl)acetamide Formula: C6H12N4O MolecularWeight: 156.18568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O/c1-4(8-6(3)11)5(2)9-10-7/h4-5H,1-3H3,(H,8,11)