4-(4-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C18H11N3O3S MolecularWeight: 349.36324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S/c22-21(23)13-6-8-14(9-7-13)24-17-15-10-16(12-4-2-1-3-5-12)25-18(15)20-11-19-17/h1-11H