N-[4-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]thiazol-2-yl]acetamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c1-7(19)15-14-16-8(6-24-14)5-17-12(20)10-3-2-9(18(22)23)4-11(10)13(17)21/h2-4,6H,5H2,1H3,(H,15,16,19)