6-(4-methylpiperazin-1-yl)-N2-(2-methylpropyl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N2-(2-methylpropyl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-isobutyl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidine-2,4-diamine CAS Name: 6-(4-methyl-1-piperazinyl)-N2-(2-methylpropyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-N-(2-methylpropyl)-5-nitropyrimidine-2,4-diamine Traditional Name: [4-amino-6-(4-methylpiperazino)-5-nitro-pyrimidin-2-yl]-isobutyl-amine Formula: C13H23N7O2 MolecularWeight: 309.36742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCN(CC2)C

Isomeric SMILES

CC(C)CNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCN(CC2)C

InChI

InChI=1S/C13H23N7O2/c1-9(2)8-15-13-16-11(14)10(20(21)22)12(17-13)19-6-4-18(3)5-7-19/h9H,4-8H2,1-3H3,(H3,14,15,16,17)