1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-bromo-2-fluoro-phenyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-bromo-2-fluorophenyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-bromo-2-fluoro-benzyl)-2-keto-5-nitro-nicotinonitrile Formula: C13H7BrFN3O3 MolecularWeight: 352.115383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrFN3O3/c14-10-2-1-8(12(15)4-10)6-17-7-11(18(20)21)3-9(5-16)13(17)19/h1-4,7H,6H2