N'-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dioxothiazolidin-5-yl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dioxo-5-thiazolidinyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-diketothiazolidin-5-yl)acetyl]-4-nitro-benzohydrazide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CC2C(=O)NC(=O)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CC2C(=O)NC(=O)S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6S/c17-9(5-8-11(19)13-12(20)23-8)14-15-10(18)6-1-3-7(4-2-6)16(21)22/h1-4,8H,5H2,(H,14,17)(H,15,18)(H,13,19,20)