1-(2-azidophenyl)carbonylpiperidine-2,6-dione

Systemtic Name: 1-(2-azidophenyl)carbonylpiperidine-2,6-dione Openeye Name: 1-(2-azidobenzoyl)piperidine-2,6-dione CAS Name: 1-[(2-azidophenyl)-oxomethyl]piperidine-2,6-dione IUPAC Name: 1-(2-azidobenzoyl)piperidine-2,6-dione Traditional Name: 1-(2-azidobenzoyl)piperidine-2,6-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O3/c13-15-14-9-5-2-1-4-8(9)12(19)16-10(17)6-3-7-11(16)18/h1-2,4-5H,3,6-7H2