(4-nitrophenyl)-[2-(4-nitrophenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(4-nitrophenyl)thiazolidin-3-yl]methanone CAS Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(4-nitrophenyl)thiazolidin-3-yl]methanone Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c20-15(11-1-5-13(6-2-11)18(21)22)17-9-10-25-16(17)12-3-7-14(8-4-12)19(23)24/h1-8,16H,9-10H2