1-(2-azidophenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-(2-azidophenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-(2-azidobenzoyl)pyrrolidine-2-carbaldehyde CAS Name: 1-[(2-azidophenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-(2-azidobenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: 1-(2-azidobenzoyl)pyrrolidine-2-carbaldehyde Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c13-15-14-11-6-2-1-5-10(11)12(18)16-7-3-4-9(16)8-17/h1-2,5-6,8-9H,3-4,7H2