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

Systemtic Name: 4-(4-methoxy-2-nitro-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methoxy-2-nitro-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-methoxy-2-nitrophenoxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methoxy-2-nitrophenoxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-methoxy-2-nitro-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H15N3O4S/c1-8-9(2)24-16-14(8)15(17-10(3)18-16)23-13-6-5-11(22-4)7-12(13)19(20)21/h5-7H,1-4H3