4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(oxolan-2-ylmethyl)aniline

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(oxolan-2-ylmethyl)aniline Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(tetrahydrofuran-2-ylmethyl)aniline CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(2-oxolanylmethyl)aniline IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(oxolan-2-ylmethyl)aniline Traditional Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-(tetrahydrofurfuryl)amine Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC4CCCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC4CCCO4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-27-15-7-4-13(5-8-15)19-22-20(29-23-19)14-6-9-17(18(11-14)24(25)26)21-12-16-3-2-10-28-16/h4-9,11,16,21H,2-3,10,12H2,1H3