(E)-N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O4/c18-14-8-7-13(10-15(14)21(24)25)20-17(23)11-19-16(22)9-6-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,22)(H,20,23)/b9-6+