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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: 2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: (4-methylbenzyl)-[2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]amine Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-3-4-18-21-19(26-22-18)15-9-10-16(17(11-15)23(24)25)20-12-14-7-5-13(2)6-8-14/h5-11,20H,3-4,12H2,1-2H3