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

Systemtic Name: N-cyclohexyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline Openeye Name: N-cyclohexyl-2-nitro-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-cyclohexyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline IUPAC Name: N-cyclohexyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline Traditional Name: cyclohexyl-[2-nitro-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NC4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NC4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-14-7-9-15(10-8-14)20-23-21(28-24-20)16-11-12-18(19(13-16)25(26)27)22-17-5-3-2-4-6-17/h7-13,17,22H,2-6H2,1H3