2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-chlorophenyl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-chlorophenyl)ethanoic acid Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-chlorophenyl)acetic acid CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-(2-chlorophenyl)acetic acid IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-(2-chlorophenyl)acetic acid Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-chlorophenyl)acetic acid Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O)Cl

InChI

InChI=1S/C13H8Cl2N2O4/c14-8-4-2-1-3-7(8)11(13(18)19)12-9(17(20)21)5-6-10(15)16-12/h1-6,11H,(H,18,19)