[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-azidophenyl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-azidophenyl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-azidophenyl)acetate CAS Name: 2-(4-azidophenyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-azidophenyl)acetate Traditional Name: 2-(4-azidophenyl)acetic acid succinimido ester Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O4/c13-15-14-9-3-1-8(2-4-9)7-12(19)20-16-10(17)5-6-11(16)18/h1-4H,5-7H2