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

Systemtic Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-11(12-7-6-8-13(9-12)20(21)22)19(5)10-14-17-15(18-23-14)16(2,3)4/h6-9,11H,10H2,1-5H3