2-[2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[2-[2-[(4-nitrophenyl)methylene]hydrazino]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[4-keto-2-[N'-(4-nitrobenzylidene)hydrazino]thiazolidin-5-yl]acetate Formula: C12H11N4O5S- MolecularWeight: 323.30454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2NC(=O)C(S2)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NNC2NC(=O)C(S2)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S/c17-10(18)5-9-11(19)14-12(22-9)15-13-6-7-1-3-8(4-2-7)16(20)21/h1-4,6,9,12,15H,5H2,(H,14,19)(H,17,18)/p-1