2-methyl-4-nitro-6-[[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]iminomethyl]phenolate

Systemtic Name: 2-methyl-4-nitro-6-[[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]iminomethyl]phenolate Openeye Name: 2-methyl-4-nitro-6-[[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]iminomethyl]phenolate CAS Name: 2-methyl-4-nitro-6-[[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]iminomethyl]phenolate IUPAC Name: 2-methyl-4-nitro-6-[[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]iminomethyl]phenolate Traditional Name: 2-methyl-4-nitro-6-[[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]iminomethyl]phenolate Formula: C22H15F3N3O4- MolecularWeight: 442.36741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)[O-]

InChI

InChI=1S/C22H16F3N3O4/c1-13-9-19(28(31)32)10-15(20(13)29)12-26-17-7-5-14(6-8-17)21(30)27-18-4-2-3-16(11-18)22(23,24)25/h2-12,29H,1H3,(H,27,30)/p-1