N1,N1,N3,N3,N5,N5-hexaethyl-2,4,6-trinitro-benzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3,N5,N5-hexaethyl-2,4,6-trinitro-benzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3,N5,N5-hexaethyl-2,4,6-trinitro-benzene-1,3,5-triamine CAS Name: N1,N1,N3,N3,N5,N5-hexaethyl-2,4,6-trinitrobenzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexaethyl-2,4,6-trinitrobenzene-1,3,5-triamine Traditional Name: [3,5-bis(diethylamino)-2,4,6-trinitro-phenyl]-diethyl-amine Formula: C18H30N6O6 MolecularWeight: 426.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C(C(=C1[N+](=O)[O-])N(CC)CC)[N+](=O)[O-])N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=C(C(=C1[N+](=O)[O-])N(CC)CC)[N+](=O)[O-])N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C18H30N6O6/c1-7-19(8-2)13-16(22(25)26)14(20(9-3)10-4)18(24(29)30)15(17(13)23(27)28)21(11-5)12-6/h7-12H2,1-6H3