(Z)-3-fluoranyl-4-(2-nitrophenyl)-4-oxidanylidene-but-2-enal

Systemtic Name: (Z)-3-fluoranyl-4-(2-nitrophenyl)-4-oxidanylidene-but-2-enal Openeye Name: (Z)-3-fluoro-4-(2-nitrophenyl)-4-oxo-but-2-enal CAS Name: (Z)-3-fluoro-4-(2-nitrophenyl)-4-oxo-2-butenal IUPAC Name: (Z)-3-fluoro-4-(2-nitrophenyl)-4-oxobut-2-enal Traditional Name: (Z)-3-fluoro-4-keto-4-(2-nitrophenyl)but-2-enal Formula: C10H6FNO4 MolecularWeight: 223.157343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6FNO4/c11-8(5-6-13)10(14)7-3-1-2-4-9(7)12(15)16/h1-6H/b8-5-