3-[bis(azanyl)methylidene]-1,1,2-triethyl-guanidine nitrate

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1,2-triethyl-guanidine nitrate Openeye Name: 3-(diaminomethylene)-1,1,2-triethyl-guanidine nitrate CAS Name: 3-(diaminomethylidene)-1,1,2-triethylguanidine nitrate IUPAC Name: 3-(diaminomethylidene)-1,1,2-triethylguanidine nitrate Traditional Name: 3-(diaminomethylene)-1,1,2-triethyl-guanidine nitrate Formula: C8H19N6O3- MolecularWeight: 247.27486

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N=C(N)N)N(CC)CC.[N+](=O)([O-])[O-]

Isomeric SMILES

CCN=C(N=C(N)N)N(CC)CC.[N+](=O)([O-])[O-]

InChI

InChI=1S/C8H19N5.NO3/c1-4-11-8(12-7(9)10)13(5-2)6-3;2-1(3)4/h4-6H2,1-3H3,(H4,9,10,11,12);/q;-1