3-(2-methoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-25-16-5-3-2-4-14(16)18-19-17(26-20-18)11-21-9-8-12-10-13(22(23)24)6-7-15(12)21/h2-7,10H,8-9,11H2,1H3