4-(5-chloranylpyrimidin-2-yl)oxy-2-nitro-phenol

Systemtic Name: 4-(5-chloranylpyrimidin-2-yl)oxy-2-nitro-phenol Openeye Name: 4-(5-chloropyrimidin-2-yl)oxy-2-nitro-phenol CAS Name: 4-[(5-chloro-2-pyrimidinyl)oxy]-2-nitrophenol IUPAC Name: 4-(5-chloropyrimidin-2-yl)oxy-2-nitrophenol Traditional Name: 4-(5-chloropyrimidin-2-yl)oxy-2-nitro-phenol Formula: C10H6ClN3O4 MolecularWeight: 267.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=N2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=N2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C10H6ClN3O4/c11-6-4-12-10(13-5-6)18-7-1-2-9(15)8(3-7)14(16)17/h1-5,15H