3-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,2,5-thiadiazole

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,2,5-thiadiazole Openeye Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,2,5-thiadiazole CAS Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,2,5-thiadiazole IUPAC Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,2,5-thiadiazole Traditional Name: 3-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,2,5-thiadiazole Formula: C15H11N3O3S MolecularWeight: 313.33114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSN=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSN=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-21-13-8-4-11(5-9-13)15-14(16-22-17-15)10-2-6-12(7-3-10)18(19)20/h2-9H,1H3