6-nitro-2-oxidanyl-4-oxidanylidene-N-(trifluoromethyl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanyl-4-oxidanylidene-N-(trifluoromethyl)chromene-3-carboxamide Openeye Name: 2-hydroxy-6-nitro-4-oxo-N-(trifluoromethyl)chromene-3-carboxamide CAS Name: 2-hydroxy-6-nitro-4-oxo-N-(trifluoromethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-6-nitro-4-oxo-N-(trifluoromethyl)chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-6-nitro-N-(trifluoromethyl)chromene-3-carboxamide Formula: C11H5F3N2O6 MolecularWeight: 318.16241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)O)C(=O)NC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)O)C(=O)NC(F)(F)F

InChI

InChI=1S/C11H5F3N2O6/c12-11(13,14)15-9(18)7-8(17)5-3-4(16(20)21)1-2-6(5)22-10(7)19/h1-3,19H,(H,15,18)