4-(1,2-ditritioethyl)-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-(1,2-ditritioethyl)-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-(1,2-ditritioethyl)-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: 4-(1,2-ditritioethyl)-N-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-(1,2-ditritioethyl)-N-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: benzyl-[4-(1,2-ditritioethyl)-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]-methyl-amine Formula: C18H20N6O2 MolecularWeight: 356.406619

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N(C)CC2=CC=CC=C2)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

[3H]CC([3H])C1=C(C(=NC(=N1)N(C)CC2=CC=CC=C2)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O2/c1-4-15-16(24(25)26)17(23-11-10-19-13(23)2)21-18(20-15)22(3)12-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3/i1T,4T