4-(6-chloranylpyridin-2-yl)oxy-3,5-dinitro-benzoic acid

Systemtic Name: 4-(6-chloranylpyridin-2-yl)oxy-3,5-dinitro-benzoic acid Openeye Name: 4-[(6-chloro-2-pyridyl)oxy]-3,5-dinitro-benzoic acid CAS Name: 4-[(6-chloro-2-pyridinyl)oxy]-3,5-dinitrobenzoic acid IUPAC Name: 4-(6-chloropyridin-2-yl)oxy-3,5-dinitrobenzoic acid Traditional Name: 4-[(6-chloro-2-pyridyl)oxy]-3,5-dinitro-benzoic acid Formula: C12H6ClN3O7 MolecularWeight: 339.64494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6ClN3O7/c13-9-2-1-3-10(14-9)23-11-7(15(19)20)4-6(12(17)18)5-8(11)16(21)22/h1-5H,(H,17,18)