(2S)-1-(2-azido-5-iodanyl-phenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-(2-azido-5-iodanyl-phenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(2-azido-5-iodo-benzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(2-azido-5-iodophenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-(2-azido-5-iodobenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-(2-azido-5-iodo-benzoyl)pyrrolidine-2-carbaldehyde Formula: C12H11IN4O2 MolecularWeight: 370.14581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=C(C=CC(=C2)I)N=[N+]=[N-])C=O

InChI

InChI=1S/C12H11IN4O2/c13-8-3-4-11(15-16-14)10(6-8)12(19)17-5-1-2-9(17)7-18/h3-4,6-7,9H,1-2,5H2/t9-/m0/s1