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

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: (4-ethoxybenzyl)-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-3-26-17-9-7-14(8-10-17)12-22(2)13-18-20-19(21-27-18)15-5-4-6-16(11-15)23(24)25/h4-11H,3,12-13H2,1-2H3