1-Methyl-1,2-Dinitroguanidine

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Properties Simple | Detailed

Formula C2H5N5O4
IUPAC Name 1-methyl-1,2-dinitro-guanidine
Molecular Mass 163.092 g·mol−1
Heat of Formation 82.0 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 161.51 Å 3
Surface Area 168.5 Å 2
HOMO Energy -11.00 ± 0.55 eV
LUMO Energy -1.56 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl-1,3-dinitroguanidine
  • 2-(dihydroxyamino)-1-methyl-1-nitro-guanidine
  • 2-(dihydroxyamino)-1-methyl-1-nitroguanidine
  • [[amino-(methyl-nitro-amino)methylene]amino]-hydroxy-keto-ammonium
  • [[amino-(methyl-nitro-amino)methylene]amino]-hydroxy-oxo-ammonium
  • [[amino-(methyl-nitro-amino)methylidene]amino]-hydroxy-oxo-azanium
  • [[amino-(methyl-nitroamino)methylene]amino]-hydroxy-oxoammonium
  • [[amino-(methyl-nitroamino)methylidene]amino]-hydroxy-oxoazanium
  • guanidine, 1-methyl-1,3-dinitro- (6ci)
  • guanidine, n-methyl-n,n'-dinitro-
  • n-methyl-n'-nitro-n-nitroguanidine
  • n-methyl-n,n'-dinitroguanidine
CAS Number(s)
  • 6810-09-9
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