3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole

Systemtic Name: 3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole Openeye Name: 3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole CAS Name: 3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole IUPAC Name: 3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole Traditional Name: 3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-16(18)12-8-6-10(7-9-12)13-15-20-14(19-13)11-4-2-1-3-5-11/h1-9,14H