N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: benzyl-ethyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-2-21(12-14-7-4-3-5-8-14)13-17-19-18(20-25-17)15-9-6-10-16(11-15)22(23)24/h3-11H,2,12-13H2,1H3