6-(4-chloranyl-3-methyl-phenoxy)-N-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N-(2-chloro-3-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-N-(2-chloro-3-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-N-(2-chloropyridin-3-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-(2-chloro-3-pyridyl)amine Formula: C16H11Cl2N5O3 MolecularWeight: 392.19624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O3/c1-9-7-10(4-5-11(9)17)26-16-13(23(24)25)15(20-8-21-16)22-12-3-2-6-19-14(12)18/h2-8H,1H3,(H,20,21,22)