(4-oxidanylidene-1H-cinnolin-3-yl) N-[3-(trifluoromethyl)phenyl]carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-[3-(trifluoromethyl)phenyl]carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-[3-(trifluoromethyl)phenyl]carbamate CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-[3-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[3-(trifluoromethyl)phenyl]carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C16H10F3N3O3 MolecularWeight: 349.26411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O3/c17-16(18,19)9-4-3-5-10(8-9)20-15(24)25-14-13(23)11-6-1-2-7-12(11)21-22-14/h1-8H,(H,20,24)(H,21,23)