(E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(2-nitrophenyl)acrylamide Formula: C15H10FN3O5 MolecularWeight: 331.255403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10FN3O5/c16-12-7-6-11(9-14(12)19(23)24)17-15(20)8-5-10-3-1-2-4-13(10)18(21)22/h1-9H,(H,17,20)/b8-5+