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

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-5-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-8-9(2)23-15-13(8)14(16-7-17-15)22-12-6-10(18(19)20)4-5-11(12)21-3/h4-7H,1-3H3