2-(4-methoxyphenyl)-5-[(6-nitroindazol-1-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(6-nitroindazol-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(6-nitroindazol-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(6-nitro-1-indazolyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(6-nitroindazol-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(6-nitroindazol-1-yl)methyl]-1,3,4-oxadiazole Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C17H13N5O4/c1-25-14-6-3-11(4-7-14)17-20-19-16(26-17)10-21-15-8-13(22(23)24)5-2-12(15)9-18-21/h2-9H,10H2,1H3