(E)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(2-fluorobenzoyl)acrylonitrile Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O3/c1-21(2)16-8-7-12(10-17(16)22(24)25)9-13(11-20)18(23)14-5-3-4-6-15(14)19/h3-10H,1-2H3/b13-9+