6-(4-ethylpiperazin-1-yl)-2-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-2-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-ethylpiperazin-1-yl)-2-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-ethyl-1-piperazinyl)-2-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-ethylpiperazin-1-yl)-2-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-ethylpiperazino)-2-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H26N8O2 MolecularWeight: 350.41934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC(=N2)N3CCN(CC3)C)N)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC(=N2)N3CCN(CC3)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H26N8O2/c1-3-20-6-10-21(11-7-20)14-12(23(24)25)13(16)17-15(18-14)22-8-4-19(2)5-9-22/h3-11H2,1-2H3,(H2,16,17,18)