6-fluoranyl-8-nitro-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-fluoranyl-8-nitro-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-fluoro-8-nitro-4-oxo-chromene-3-carbaldehyde CAS Name: 6-fluoro-8-nitro-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-fluoro-8-nitro-4-oxochromene-3-carbaldehyde Traditional Name: 6-fluoro-4-keto-8-nitro-chromene-3-carbaldehyde Formula: C10H4FNO5 MolecularWeight: 237.140863

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])OC=C(C2=O)C=O)F

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])OC=C(C2=O)C=O)F

InChI

InChI=1S/C10H4FNO5/c11-6-1-7-9(14)5(3-13)4-17-10(7)8(2-6)12(15)16/h1-4H