2-[5-azanyl-1-methyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[5-azanyl-1-methyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-1-methyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-1-methyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-1-methyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrazol-3-yl]oxyethanol Traditional Name: 2-[5-amino-1-methyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrazol-3-yl]oxyethanol Formula: C14H14N6O5 MolecularWeight: 346.29816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OCCO)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=N1)OCCO)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H14N6O5/c1-19-11(15)10(14(17-19)24-7-6-21)13-16-12(18-25-13)8-2-4-9(5-3-8)20(22)23/h2-5,21H,6-7,15H2,1H3