2-(4-tert-butylphenoxy)-5-nitro-1,3-thiazole

Systemtic Name: 2-(4-tert-butylphenoxy)-5-nitro-1,3-thiazole Openeye Name: 2-(4-tert-butylphenoxy)-5-nitro-thiazole CAS Name: 2-(4-tert-butylphenoxy)-5-nitrothiazole IUPAC Name: 2-(4-tert-butylphenoxy)-5-nitro-1,3-thiazole Traditional Name: 2-(4-tert-butylphenoxy)-5-nitro-thiazole Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-13(2,3)9-4-6-10(7-5-9)18-12-14-8-11(19-12)15(16)17/h4-8H,1-3H3