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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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