2-(4-nitrophenyl)ethanoic acid; 1,1,2-tris(chloranyl)cyclopropane

Systemtic Name: 2-(4-nitrophenyl)ethanoic acid; 1,1,2-tris(chloranyl)cyclopropane Openeye Name: 2-(4-nitrophenyl)acetic acid; 1,1,2-trichlorocyclopropane CAS Name: 2-(4-nitrophenyl)acetic acid; 1,1,2-trichlorocyclopropane IUPAC Name: 2-(4-nitrophenyl)acetic acid; 1,1,2-trichlorocyclopropane Traditional Name: 2-(4-nitrophenyl)acetic acid; 1,1,2-trichlorocyclopropane Formula: C11H10Cl3NO4 MolecularWeight: 326.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)Cl.C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1C(C1(Cl)Cl)Cl.C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO4.C3H3Cl3/c10-8(11)5-6-1-3-7(4-2-6)9(12)13;4-2-1-3(2,5)6/h1-4H,5H2,(H,10,11);2H,1H2