4-(2-methoxy-5-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-5-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O4S/c1-25-15-8-7-13(22(23)24)9-16(15)26-18-14-10-17(12-5-3-2-4-6-12)27-19(14)21-11-20-18/h2-11H,1H3