2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine

Systemtic Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine Openeye Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine CAS Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine IUPAC Name: 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine Traditional Name: bis(2,2,2-trinitroethyl)amine Formula: C4H5N7O12 MolecularWeight: 343.1222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N7O12/c12-6(13)3(7(14)15,8(16)17)1-5-2-4(9(18)19,10(20)21)11(22)23/h5H,1-2H2