6-(2-methoxyphenoxy)-N-(6-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-N-(6-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-N-(6-methyl-2-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N-(6-methylpyridin-2-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-11-6-5-9-14(20-11)21-16-15(22(23)24)17(19-10-18-16)26-13-8-4-3-7-12(13)25-2/h3-10H,1-2H3,(H,18,19,20,21)