1-methyl-4-nitro-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]pyrazole-3-carboxamide Traditional Name: N-[2-keto-4-(trifluoromethyl)chromen-7-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H9F3N4O5 MolecularWeight: 382.25097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9F3N4O5/c1-21-6-10(22(25)26)13(20-21)14(24)19-7-2-3-8-9(15(16,17)18)5-12(23)27-11(8)4-7/h2-6H,1H3,(H,19,24)