4-(2-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-nitrophenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-nitrophenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-nitrophenoxy)-5-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=CSC3=NC=NC(=C23)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4[N+](=O)[O-]

InChI

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