3-azanyl-5-[3-(trifluoromethyl)phenoxy]pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-[3-(trifluoromethyl)phenoxy]pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-[3-(trifluoromethyl)phenoxy]pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-[3-(trifluoromethyl)phenoxy]pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-[3-(trifluoromethyl)phenoxy]pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-[3-(trifluoromethyl)phenoxy]pyrazine-2,6-dicarbonitrile Formula: C13H6F3N5O MolecularWeight: 305.21485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=C(N=C2C#N)C#N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=C(N=C2C#N)C#N)N)C(F)(F)F

InChI

InChI=1S/C13H6F3N5O/c14-13(15,16)7-2-1-3-8(4-7)22-12-10(6-18)20-9(5-17)11(19)21-12/h1-4H,(H2,19,21)