1-ethanoyl-3-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one

Systemtic Name: 1-ethanoyl-3-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one Openeye Name: 1-acetyl-3-(5-nitrothiazol-2-yl)imidazolidin-2-one CAS Name: 1-acetyl-3-(5-nitro-2-thiazolyl)-2-imidazolidinone IUPAC Name: 1-acetyl-3-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one Traditional Name: 1-acetyl-3-(5-nitrothiazol-2-yl)-2-imidazolidinone Formula: C8H8N4O4S MolecularWeight: 256.23852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1=O)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(C1=O)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O4S/c1-5(13)10-2-3-11(8(10)14)7-9-4-6(17-7)12(15)16/h4H,2-3H2,1H3