1-[(4-azidophenyl)methoxy]pyrrolidine-2,5-dione

Systemtic Name: 1-[(4-azidophenyl)methoxy]pyrrolidine-2,5-dione Openeye Name: 1-[(4-azidophenyl)methoxy]pyrrolidine-2,5-dione CAS Name: 1-[(4-azidophenyl)methoxy]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-azidophenyl)methoxy]pyrrolidine-2,5-dione Traditional Name: 1-(4-azidobenzyl)oxypyrrolidine-2,5-quinone Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(C1=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C11H10N4O3/c12-14-13-9-3-1-8(2-4-9)7-18-15-10(16)5-6-11(15)17/h1-4H,5-7H2