2,3-bis(oxidanylidene)-4-phenylmethoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile

Systemtic Name: 2,3-bis(oxidanylidene)-4-phenylmethoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile Openeye Name: 4-benzyloxy-2,3-dioxo-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile CAS Name: 2,3-dioxo-4-phenylmethoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile IUPAC Name: 2,3-dioxo-4-phenylmethoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile Traditional Name: 4-benzoxy-2,3-diketo-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile Formula: C17H10F3N3O3 MolecularWeight: 361.27481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=C(C(=C3)C#N)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=C(C(=C3)C#N)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C17H10F3N3O3/c18-17(19,20)12-7-13-14(6-11(12)8-21)23(16(25)15(24)22-13)26-9-10-4-2-1-3-5-10/h1-7H,9H2,(H,22,24)