N6-[6-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]amino]hexyl]-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-[6-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]amino]hexyl]-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-[6-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]amino]hexyl]-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-[6-[[6-(dimethylamino)-5-nitro-4-pyrimidinyl]amino]hexyl]-N4,N4-dimethyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-[6-[[6-(dimethylamino)-5-nitropyrimidin-4-yl]amino]hexyl]-4-N,4-N-dimethyl-5-nitropyrimidine-4,6-diamine Traditional Name: [6-[6-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]amino]hexylamino]-5-nitro-pyrimidin-4-yl]-dimethyl-amine Formula: C18H28N10O4 MolecularWeight: 448.47952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1[N+](=O)[O-])NCCCCCCNC2=C(C(=NC=N2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC=NC(=C1[N+](=O)[O-])NCCCCCCNC2=C(C(=NC=N2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H28N10O4/c1-25(2)17-13(27(29)30)15(21-11-23-17)19-9-7-5-6-8-10-20-16-14(28(31)32)18(26(3)4)24-12-22-16/h11-12H,5-10H2,1-4H3,(H,19,21,23)(H,20,22,24)