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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-azidophenyl)carbonylamino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[(4-azidobenzoyl)amino]acetate CAS Name: 2-[[(4-azidophenyl)-oxomethyl]amino]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(4-azidobenzoyl)amino]acetate Traditional Name: 2-[(4-azidobenzoyl)amino]acetic acid succinimido ester Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O5/c14-17-16-9-3-1-8(2-4-9)13(22)15-7-12(21)23-18-10(19)5-6-11(18)20/h1-4H,5-7H2,(H,15,22)