2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H11N5O5S MolecularWeight: 409.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O5S/c24-14(21-18-20-12(9-29-18)11-5-1-2-7-19-11)8-22-16(25)10-4-3-6-13(23(27)28)15(10)17(22)26/h1-7,9H,8H2,(H,20,21,24)