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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2,4-dimethoxyphenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2,4-dimethoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2,4-dimethoxyphenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5/c1-26-14-4-5-15(17(10-14)27-2)19-20-18(28-21-19)11-22-8-7-12-9-13(23(24)25)3-6-16(12)22/h3-6,9-10H,7-8,11H2,1-2H3