methyl 3-nitro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzoate

Systemtic Name: methyl 3-nitro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzoate Openeye Name: methyl 3-nitro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzoate CAS Name: 3-nitro-4-(4-thieno[3,2-d]pyrimidinyloxy)benzoic acid methyl ester IUPAC Name: methyl 3-nitro-4-thieno[3,2-d]pyrimidin-4-yloxybenzoate Traditional Name: 3-nitro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzoic acid methyl ester Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O5S/c1-21-14(18)8-2-3-11(10(6-8)17(19)20)22-13-12-9(4-5-23-12)15-7-16-13/h2-7H,1H3