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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline CAS Name: N-[(2-methoxyphenyl)methyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline Traditional Name: [4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-o-anisyl-amine Formula: C23H20N4O4 MolecularWeight: 416.4293

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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=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-15-6-5-8-16(12-15)22-25-23(31-26-22)17-10-11-19(20(13-17)27(28)29)24-14-18-7-3-4-9-21(18)30-2/h3-13,24H,14H2,1-2H3