N,1,3-tritert-butyl-5-nitro-1,3-diazinan-5-amine

Systemtic Name: N,1,3-tritert-butyl-5-nitro-1,3-diazinan-5-amine Openeye Name: N,1,3-tritert-butyl-5-nitro-hexahydropyrimidin-5-amine CAS Name: N,1,3-tritert-butyl-5-nitro-1,3-diazinan-5-amine IUPAC Name: N,1,3-tritert-butyl-5-nitro-1,3-diazinan-5-amine Traditional Name: tert-butyl-(1,3-ditert-butyl-5-nitro-hexahydropyrimidin-5-yl)amine Formula: C16H34N4O2 MolecularWeight: 314.46676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H34N4O2/c1-13(2,3)17-16(20(21)22)10-18(14(4,5)6)12-19(11-16)15(7,8)9/h17H,10-12H2,1-9H3