4-(4-methoxy-2-nitro-phenoxy)thieno[3,2-d]pyrimidine

Systemtic Name: 4-(4-methoxy-2-nitro-phenoxy)thieno[3,2-d]pyrimidine Openeye Name: 4-(4-methoxy-2-nitro-phenoxy)thieno[3,2-d]pyrimidine CAS Name: 4-(4-methoxy-2-nitrophenoxy)thieno[3,2-d]pyrimidine IUPAC Name: 4-(4-methoxy-2-nitrophenoxy)thieno[3,2-d]pyrimidine Traditional Name: 4-(4-methoxy-2-nitro-phenoxy)thieno[3,2-d]pyrimidine Formula: C13H9N3O4S MolecularWeight: 303.29326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=NC=NC3=C2SC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=NC=NC3=C2SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c1-19-8-2-3-11(10(6-8)16(17)18)20-13-12-9(4-5-21-12)14-7-15-13/h2-7H,1H3