3,5-dinitropentane-1,1,1,2-tetramine

Systemtic Name: 3,5-dinitropentane-1,1,1,2-tetramine Openeye Name: 3,5-dinitropentane-1,1,1,2-tetramine CAS Name: 3,5-dinitropentane-1,1,1,2-tetramine IUPAC Name: 3,5-dinitropentane-1,1,1,2-tetramine Traditional Name: [2,4-dinitro-1-(triaminomethyl)butyl]amine Formula: C5H14N6O4 MolecularWeight: 222.20246

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Descriptors Computed from Structure

Canonical SMILES:

C(C[N+](=O)[O-])C(C(C(N)(N)N)N)[N+](=O)[O-]

Isomeric SMILES

C(C[N+](=O)[O-])C(C(C(N)(N)N)N)[N+](=O)[O-]

InChI

InChI=1S/C5H14N6O4/c6-4(5(7,8)9)3(11(14)15)1-2-10(12)13/h3-4H,1-2,6-9H2