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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

InChI

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