2-(6-fluoranyl-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(6-fluoranyl-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(6-fluoro-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(6-fluoro-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(6-fluoro-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(6-fluoro-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-keto-acetaldehyde Formula: C9H4FN3O4 MolecularWeight: 237.144163

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(NC=C2C(=O)C=O)N=C1F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=C(NC=C2C(=O)C=O)N=C1F)[N+](=O)[O-]

InChI

InChI=1S/C9H4FN3O4/c10-7-1-5(13(16)17)8-4(6(15)3-14)2-11-9(8)12-7/h1-3H,(H,11,12)