1-(2-ethylpentyl)-2-methyl-3-nitro-guanidine

Systemtic Name: 1-(2-ethylpentyl)-2-methyl-3-nitro-guanidine Openeye Name: 1-(2-ethylpentyl)-2-methyl-3-nitro-guanidine CAS Name: 1-(2-ethylpentyl)-2-methyl-3-nitroguanidine IUPAC Name: 1-(2-ethylpentyl)-2-methyl-3-nitroguanidine Traditional Name: 1-(2-ethylpentyl)-2-methyl-3-nitro-guanidine Formula: C9H20N4O2 MolecularWeight: 216.2807

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)CNC(=NC)N[N+](=O)[O-]

Isomeric SMILES

CCCC(CC)CNC(=NC)N[N+](=O)[O-]

InChI

InChI=1S/C9H20N4O2/c1-4-6-8(5-2)7-11-9(10-3)12-13(14)15/h8H,4-7H2,1-3H3,(H2,10,11,12)