N6-(2-ethoxyphenyl)-N4-(6-methylpyridin-2-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-ethoxyphenyl)-N4-(6-methylpyridin-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-ethoxyphenyl)-N4-(6-methyl-2-pyridyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-ethoxyphenyl)-N4-(6-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-ethoxyphenyl)-4-N-(6-methylpyridin-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: (6-methyl-2-pyridyl)-[5-nitro-6-(o-phenetidino)pyrimidin-4-yl]amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)NC3=CC=CC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)NC3=CC=CC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-3-27-14-9-5-4-8-13(14)22-17-16(24(25)26)18(20-11-19-17)23-15-10-6-7-12(2)21-15/h4-11H,3H2,1-2H3,(H2,19,20,21,22,23)