3-(4-heptoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-heptoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-heptoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(4-heptoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-heptoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-heptoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-2-3-4-5-6-15-27-19-13-9-16(10-14-19)20-22-21(28-23-20)17-7-11-18(12-8-17)24(25)26/h7-14H,2-6,15H2,1H3