2-azido-N-(3-oxidanylidenebutan-2-yl)propanamide

Systemtic Name: 2-azido-N-(3-oxidanylidenebutan-2-yl)propanamide Openeye Name: 2-azido-N-(1-methyl-2-oxo-propyl)propanamide CAS Name: 2-azido-N-(3-oxobutan-2-yl)propanamide IUPAC Name: 2-azido-N-(3-oxobutan-2-yl)propanamide Traditional Name: 2-azido-N-(2-keto-1-methyl-propyl)propionamide Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O2/c1-4(6(3)12)9-7(13)5(2)10-11-8/h4-5H,1-3H3,(H,9,13)