3-(4-ethylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-12-3-5-13(6-4-12)17-18-16(24-19-17)11-23-15-9-7-14(8-10-15)20(21)22/h3-10H,2,11H2,1H3