5-(4-methoxyphenyl)-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[(2-nitro-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-(2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4S/c1-25-12-6-4-11(5-7-12)13-9-27-18-15(13)17(20-10-21-18)26-14-3-2-8-19-16(14)22(23)24/h2-10H,1H3