6-[2,4-bis(chloranyl)phenoxy]-6-nitro-cyclohexa-2,4-diene-1-carboxylate

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]-6-nitro-cyclohexa-2,4-diene-1-carboxylate Openeye Name: 6-(2,4-dichlorophenoxy)-6-nitro-cyclohexa-2,4-diene-1-carboxylate CAS Name: 6-(2,4-dichlorophenoxy)-6-nitro-1-cyclohexa-2,4-dienecarboxylate IUPAC Name: 6-(2,4-dichlorophenoxy)-6-nitrocyclohexa-2,4-diene-1-carboxylate Traditional Name: 6-(2,4-dichlorophenoxy)-6-nitro-cyclohexa-2,4-diene-1-carboxylate Formula: C13H8Cl2NO5- MolecularWeight: 329.11232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO5/c14-8-4-5-11(10(15)7-8)21-13(16(19)20)6-2-1-3-9(13)12(17)18/h1-7,9H,(H,17,18)/p-1