N-(2-fluorophenyl)-8-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-fluorophenyl)-8-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-fluorophenyl)-8-methyl-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-fluorophenyl)-8-methyl-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-fluorophenyl)-8-methyl-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-fluorophenyl)-2-keto-8-methyl-6-nitro-chromene-3-carboxamide Formula: C17H11FN2O5 MolecularWeight: 342.278043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H11FN2O5/c1-9-6-11(20(23)24)7-10-8-12(17(22)25-15(9)10)16(21)19-14-5-3-2-4-13(14)18/h2-8H,1H3,(H,19,21)