2-[(3E)-2-chloranyl-4-fluoranyl-3-methoxyimino-5-nitro-cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[(3E)-2-chloranyl-4-fluoranyl-3-methoxyimino-5-nitro-cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanenitrile Openeye Name: (3E)-2-chloro-4-fluoro-3-methoxyimino-5-nitro-cyclohexa-1,5-diene-1-carbonyl cyanide CAS Name: 2-[(3E)-2-chloro-4-fluoro-3-methoxyimino-5-nitro-1-cyclohexa-1,5-dienyl]-2-oxoacetonitrile IUPAC Name: (3E)-2-chloro-4-fluoro-3-methoxyimino-5-nitrocyclohexa-1,5-diene-1-carbonyl cyanide Traditional Name: 2-[(3E)-2-chloro-4-fluoro-3-methyloximino-5-nitro-cyclohexa-1,5-dien-1-yl]-2-keto-acetonitrile Formula: C9H5ClFN3O4 MolecularWeight: 273.605103

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(C(=CC(=C1Cl)C(=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

CO/N=C/1\C(C(=CC(=C1Cl)C(=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C9H5ClFN3O4/c1-18-13-9-7(10)4(6(15)3-12)2-5(8(9)11)14(16)17/h2,8H,1H3/b13-9-