5-(4-nitrophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 5-(4-nitrophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 5-(4-nitrophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 5-(4-nitrophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 5-(4-nitrophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 5-(4-nitrophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(SC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO4S/c14-13(15)9-3-1-8(2-4-9)12-11-10(7-18-12)16-5-6-17-11/h1-4,7H,5-6H2