N-(2-azidoethanoyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-azidoethanoyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-azidoacetyl)-3-oxo-butanamide CAS Name: N-(2-azido-1-oxoethyl)-3-oxobutanamide IUPAC Name: N-(2-azidoacetyl)-3-oxobutanamide Traditional Name: N-(2-azidoacetyl)-3-keto-butyramide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3/c1-4(11)2-5(12)9-6(13)3-8-10-7/h2-3H2,1H3,(H,9,12,13)