3-(4-methoxyphenyl)-5-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[3-nitro-4-(1-pyrrolidinyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(3-nitro-4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-(3-nitro-4-pyrrolidino-phenyl)-1,2,4-oxadiazole Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-26-15-7-4-13(5-8-15)18-20-19(27-21-18)14-6-9-16(17(12-14)23(24)25)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3