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

Systemtic Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]-2-nitro-aniline Openeye Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(p-tolylmethyl)aniline CAS Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]-2-nitroaniline IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]-2-nitroaniline Traditional Name: [4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-(4-methylbenzyl)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

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