3-bromanyl-5-nitro-1-phenyl-pyridin-2-one

Systemtic Name: 3-bromanyl-5-nitro-1-phenyl-pyridin-2-one Openeye Name: 3-bromo-5-nitro-1-phenyl-pyridin-2-one CAS Name: 3-bromo-5-nitro-1-phenyl-2-pyridinone IUPAC Name: 3-bromo-5-nitro-1-phenylpyridin-2-one Traditional Name: 3-bromo-5-nitro-1-phenyl-2-pyridone Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H7BrN2O3/c12-10-6-9(14(16)17)7-13(11(10)15)8-4-2-1-3-5-8/h1-7H