4-(2-nitropyridin-3-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-nitropyridin-3-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(2-nitro-3-pyridyl)oxy]-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(2-nitro-3-pyridinyl)oxy]-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-nitropyridin-3-yl)oxy-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-[(2-nitro-3-pyridyl)oxy]-6-phenyl-thieno[2,3-d]pyrimidine Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S/c22-21(23)15-13(7-4-8-18-15)24-16-12-9-14(11-5-2-1-3-6-11)25-17(12)20-10-19-16/h1-10H