5-nitro-2-(4-nitrophenoxy)-1,3-thiazole

Systemtic Name: 5-nitro-2-(4-nitrophenoxy)-1,3-thiazole Openeye Name: 5-nitro-2-(4-nitrophenoxy)thiazole CAS Name: 5-nitro-2-(4-nitrophenoxy)thiazole IUPAC Name: 5-nitro-2-(4-nitrophenoxy)-1,3-thiazole Traditional Name: 5-nitro-2-(4-nitrophenoxy)thiazole Formula: C9H5N3O5S MolecularWeight: 267.2181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O5S/c13-11(14)6-1-3-7(4-2-6)17-9-10-5-8(18-9)12(15)16/h1-5H