1-(4-ethanoyl-3,6-dihexyl-1,2,4,5-tetrazinan-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,6-dihexyl-1,2,4,5-tetrazinan-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,6-dihexyl-1,2,4,5-tetrazinan-1-yl)ethanone CAS Name: 1-(4-acetyl-3,6-dihexyl-1,2,4,5-tetrazinan-1-yl)ethanone IUPAC Name: 1-(4-acetyl-3,6-dihexyl-1,2,4,5-tetrazinan-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,6-dihexyl-1,2,4,5-tetrazinan-1-yl)ethanone Formula: C18H36N4O2 MolecularWeight: 340.50404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1NN(C(NN1C(=O)C)CCCCCC)C(=O)C

Isomeric SMILES

CCCCCCC1NN(C(NN1C(=O)C)CCCCCC)C(=O)C

InChI

InChI=1S/C18H36N4O2/c1-5-7-9-11-13-17-19-22(16(4)24)18(14-12-10-8-6-2)20-21(17)15(3)23/h17-20H,5-14H2,1-4H3