4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-(3-nitrobenzyl)oxythieno[2,3-d]pyrimidine Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H9N3O3S/c17-16(18)10-3-1-2-9(6-10)7-19-12-11-4-5-20-13(11)15-8-14-12/h1-6,8H,7H2