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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H16N4O4/c1-11(12-5-3-6-13(9-12)20(21)22)19(2)10-15-17-18-16(24-15)14-7-4-8-23-14/h3-9,11H,10H2,1-2H3