2-[3-(5-nitrothiophen-2-yl)-1,4,2-dioxazol-5-yl]phenol

Systemtic Name: 2-[3-(5-nitrothiophen-2-yl)-1,4,2-dioxazol-5-yl]phenol Openeye Name: 2-[3-(5-nitro-2-thienyl)-1,4,2-dioxazol-5-yl]phenol CAS Name: 2-[3-(5-nitro-2-thiophenyl)-1,4,2-dioxazol-5-yl]phenol IUPAC Name: 2-[3-(5-nitrothiophen-2-yl)-1,4,2-dioxazol-5-yl]phenol Traditional Name: 2-[3-(5-nitro-2-thienyl)-1,4,2-dioxazol-5-yl]phenol Formula: C12H8N2O5S MolecularWeight: 292.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2OC(=NO2)C3=CC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C2OC(=NO2)C3=CC=C(S3)[N+](=O)[O-])O

InChI

InChI=1S/C12H8N2O5S/c15-8-4-2-1-3-7(8)12-18-11(13-19-12)9-5-6-10(20-9)14(16)17/h1-6,12,15H