4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-5-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

InChI

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