1-(2-azidophenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(2-azidophenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(2-azidobenzoyl)pyrrolidin-2-one CAS Name: 1-[(2-azidophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-azidobenzoyl)pyrrolidin-2-one Traditional Name: 1-(2-azidobenzoyl)-2-pyrrolidone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c12-14-13-9-5-2-1-4-8(9)11(17)15-7-3-6-10(15)16/h1-2,4-5H,3,6-7H2