N4-butan-2-yl-N6-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-butan-2-yl-N6-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(o-tolyl)-N4-sec-butyl-pyrimidine-4,6-diamine CAS Name: N4-butan-2-yl-N6-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-butan-2-yl-6-N-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(o-toluidino)pyrimidin-4-yl]-sec-butyl-amine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2C

Isomeric SMILES

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2C

InChI

InChI=1S/C15H19N5O2/c1-4-11(3)18-14-13(20(21)22)15(17-9-16-14)19-12-8-6-5-7-10(12)2/h5-9,11H,4H2,1-3H3,(H2,16,17,18,19)