N,4-dimethyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine

Systemtic Name: N,4-dimethyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine Openeye Name: N,4-dimethyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine CAS Name: N,4-dimethyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pentanamine IUPAC Name: N,4-dimethyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)N(C)CC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O3/c1-11(2)8-12(3)19(4)10-15-17-16(18-23-15)13-6-5-7-14(9-13)20(21)22/h5-7,9,11-12H,8,10H2,1-4H3