(2S,4S)-4-azido-1-(2-azidophenyl)carbonyl-pyrrolidine-2-carbaldehyde

Systemtic Name: (2S,4S)-4-azido-1-(2-azidophenyl)carbonyl-pyrrolidine-2-carbaldehyde Openeye Name: (2S,4S)-4-azido-1-(2-azidobenzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2S,4S)-4-azido-1-[(2-azidophenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S,4S)-4-azido-1-(2-azidobenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S,4S)-4-azido-1-(2-azidobenzoyl)pyrrolidine-2-carbaldehyde Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=O)C(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](CN([C@@H]1C=O)C(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C12H11N7O2/c13-17-15-8-5-9(7-20)19(6-8)12(21)10-3-1-2-4-11(10)16-18-14/h1-4,7-9H,5-6H2/t8-,9-/m0/s1