3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole

Systemtic Name: 3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole Openeye Name: 3-(5-nitro-2-thienyl)-5-phenyl-1,4,2-dioxazole CAS Name: 3-(5-nitro-2-thiophenyl)-5-phenyl-1,4,2-dioxazole IUPAC Name: 3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole Traditional Name: 3-(5-nitro-2-thienyl)-5-phenyl-1,4,2-dioxazole Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4S/c15-14(16)10-7-6-9(19-10)11-13-18-12(17-11)8-4-2-1-3-5-8/h1-7,12H