N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-nitro-benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-3-nitro-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-3-nitrobenzamide Traditional Name: 3-nitro-N-succinimido-benzamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-9-4-5-10(16)13(9)12-11(17)7-2-1-3-8(6-7)14(18)19/h1-3,6H,4-5H2,(H,12,17)