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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-nitroimidazol-1-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-nitroimidazol-1-yl)acetate CAS Name: 2-(2-nitro-1-imidazolyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-nitroimidazol-1-yl)acetate Traditional Name: 2-(2-nitroimidazol-1-yl)acetic acid succinimido ester Formula: C9H8N4O6 MolecularWeight: 268.18302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O6/c14-6-1-2-7(15)12(6)19-8(16)5-11-4-3-10-9(11)13(17)18/h3-4H,1-2,5H2