N-(2-chloranylpyridin-3-yl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-chloro-3-pyridyl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(2-chloro-3-pyridinyl)-6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2-chloropyridin-3-yl)-6-(2-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (2-chloro-3-pyridyl)-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H12ClN5O4/c1-25-11-6-2-3-7-12(11)26-16-13(22(23)24)15(19-9-20-16)21-10-5-4-8-18-14(10)17/h2-9H,1H3,(H,19,20,21)