1-nitro-9,10-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]anthracene-2-carboxamide

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]anthracene-2-carboxamide Openeye Name: 1-nitro-9,10-dioxo-N-[4-(trifluoromethoxy)phenyl]anthracene-2-carboxamide CAS Name: 1-nitro-9,10-dioxo-N-[4-(trifluoromethoxy)phenyl]-2-anthracenecarboxamide IUPAC Name: 1-nitro-9,10-dioxo-N-[4-(trifluoromethoxy)phenyl]anthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-N-[4-(trifluoromethoxy)phenyl]anthracene-2-carboxamide Formula: C22H11F3N2O6 MolecularWeight: 456.32775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H11F3N2O6/c23-22(24,25)33-12-7-5-11(6-8-12)26-21(30)16-10-9-15-17(18(16)27(31)32)20(29)14-4-2-1-3-13(14)19(15)28/h1-10H,(H,26,30)