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

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-(3-methylpyridin-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(3-methyl-2-pyridyl)-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-(3-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-(3-methylpyridin-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-[(3-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=C(C=CC=N3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC=N3)C

InChI

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