5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Formula: C19H13N5O5 MolecularWeight: 391.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C19H13N5O5/c1-27-13-3-5-14(6-4-13)28-17-7-2-12(24(25)26)10-15(17)19-22-18(23-29-19)16-11-20-8-9-21-16/h2-11H,1H3