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

Systemtic Name: 4-(3-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3-nitrophenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3-nitrophenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(3-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C18H11N3O3S MolecularWeight: 349.36324

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