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

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline Traditional Name: benzyl-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-29-20-10-6-5-9-17(20)21-24-22(30-25-21)16-11-12-18(19(13-16)26(27)28)23-14-15-7-3-2-4-8-15/h2-13,23H,14H2,1H3