4-[(3-nitrophenyl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(3-nitrophenyl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(3-nitrophenyl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(3-nitrophenyl)methoxy]-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(3-nitrophenyl)methoxy]-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(3-nitrobenzyl)oxy-5-phenyl-thieno[2,3-d]pyrimidine Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c23-22(24)15-8-4-5-13(9-15)10-25-18-17-16(14-6-2-1-3-7-14)11-26-19(17)21-12-20-18/h1-9,11-12H,10H2