2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoranyl-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoranyl-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitro-phenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitro-phenoxy)-3-keto-butyronitrile Formula: C17H11FN4O4 MolecularWeight: 354.292043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])N2

InChI

InChI=1S/C17H11FN4O4/c18-10-5-6-14(22(24)25)16(7-10)26-9-15(23)11(8-19)17-20-12-3-1-2-4-13(12)21-17/h1-7,20-21H,9H2