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

Systemtic Name: 4-(2-nitrophenoxy)thieno[3,2-d]pyrimidine Openeye Name: 4-(2-nitrophenoxy)thieno[3,2-d]pyrimidine CAS Name: 4-(2-nitrophenoxy)thieno[3,2-d]pyrimidine IUPAC Name: 4-(2-nitrophenoxy)thieno[3,2-d]pyrimidine Traditional Name: 4-(2-nitrophenoxy)thieno[3,2-d]pyrimidine Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H7N3O3S/c16-15(17)9-3-1-2-4-10(9)18-12-11-8(5-6-19-11)13-7-14-12/h1-7H