2-(2-azidoethanoyl)-N,N-dimethyl-benzamide

Systemtic Name: 2-(2-azidoethanoyl)-N,N-dimethyl-benzamide Openeye Name: 2-(2-azidoacetyl)-N,N-dimethyl-benzamide CAS Name: 2-(2-azido-1-oxoethyl)-N,N-dimethylbenzamide IUPAC Name: 2-(2-azidoacetyl)-N,N-dimethylbenzamide Traditional Name: 2-(2-azidoacetyl)-N,N-dimethyl-benzamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(=O)CN=[N+]=[N-]

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H12N4O2/c1-15(2)11(17)9-6-4-3-5-8(9)10(16)7-13-14-12/h3-6H,7H2,1-2H3