[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 2,4-dinitrobenzoate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 2,4-dinitrobenzoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid (3-succinimidophenyl) ester Formula: C17H11N3O8 MolecularWeight: 385.28454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O8/c21-15-6-7-16(22)18(15)10-2-1-3-12(8-10)28-17(23)13-5-4-11(19(24)25)9-14(13)20(26)27/h1-5,8-9H,6-7H2