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

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline CAS Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline Traditional Name: benzyl-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-15-6-5-9-17(12-15)21-24-22(29-25-21)18-10-11-19(20(13-18)26(27)28)23-14-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3