N4-ethyl-N4-(3-methylphenyl)-N6-(5-methylpyridin-2-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-(5-methylpyridin-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(5-methyl-2-pyridyl)-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-(5-methylpyridin-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-[(5-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NC3=NC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NC3=NC=C(C=C3)C

InChI

InChI=1S/C19H20N6O2/c1-4-24(15-7-5-6-13(2)10-15)19-17(25(26)27)18(21-12-22-19)23-16-9-8-14(3)11-20-16/h5-12H,4H2,1-3H3,(H,20,21,22,23)