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

Systemtic Name: 4-(5-methyl-2-nitro-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(5-methyl-2-nitro-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(5-methyl-2-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(5-methyl-2-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(5-methyl-2-nitro-phenoxy)thieno[2,3-d]pyrimidine Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H9N3O3S/c1-8-2-3-10(16(17)18)11(6-8)19-12-9-4-5-20-13(9)15-7-14-12/h2-7H,1H3