[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(2,4-dinitrophenoxy)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(2,4-dinitrophenoxy)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,4-dinitrophenoxy)butanoate CAS Name: 3-(2,4-dinitrophenoxy)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,4-dinitrophenoxy)butanoate Traditional Name: 3-(2,4-dinitrophenoxy)butyric acid succinimido ester Formula: C14H13N3O9 MolecularWeight: 367.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)ON1C(=O)CCC1=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CC(=O)ON1C(=O)CCC1=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O9/c1-8(6-14(20)26-15-12(18)4-5-13(15)19)25-11-3-2-9(16(21)22)7-10(11)17(23)24/h2-3,7-8H,4-6H2,1H3