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

Systemtic Name: 5-methyl-3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole Openeye Name: 5-methyl-3-(5-nitro-2-thienyl)-5-phenyl-1,4,2-dioxazole CAS Name: 5-methyl-3-(5-nitro-2-thiophenyl)-5-phenyl-1,4,2-dioxazole IUPAC Name: 5-methyl-3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole Traditional Name: 5-methyl-3-(5-nitro-2-thienyl)-5-phenyl-1,4,2-dioxazole Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=NO1)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(OC(=NO1)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O4S/c1-13(9-5-3-2-4-6-9)18-12(14-19-13)10-7-8-11(20-10)15(16)17/h2-8H,1H3