N-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-nitro-benzamide Openeye Name: N-(2,4-dioxothiazolidin-3-yl)-4-nitro-benzamide CAS Name: N-(2,4-dioxo-3-thiazolidinyl)-4-nitrobenzamide IUPAC Name: N-(2,4-dioxo-1,3-thiazolidin-3-yl)-4-nitrobenzamide Traditional Name: N-(2,4-diketothiazolidin-3-yl)-4-nitro-benzamide Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5S/c14-8-5-19-10(16)12(8)11-9(15)6-1-3-7(4-2-6)13(17)18/h1-4H,5H2,(H,11,15)