2-[6-azanyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[6-azanyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylpyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H16N6O5/c21-16-15(19(30-10-9-27)23-17(22-16)12-5-2-1-3-6-12)20-24-18(25-31-20)13-7-4-8-14(11-13)26(28)29/h1-8,11,27H,9-10H2,(H2,21,22,23)