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

Systemtic Name: 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-propyl-aniline Openeye Name: 2-nitro-4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-N-propyl-aniline CAS Name: 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-propylaniline IUPAC Name: 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-propylaniline Traditional Name: [2-nitro-4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]-propyl-amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-3-10-19-15-9-8-13(11-16(15)22(23)24)18-20-17(21-25-18)14-7-5-4-6-12(14)2/h4-9,11,19H,3,10H2,1-2H3