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1-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

1-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name:1-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
Openeye Name:1-[2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl]-5-nitro-pyridin-2-one
CAS Name:1-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]-5-nitro-2-pyridinone
IUPAC Name:1-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]-5-nitropyridin-2-one
Traditional Name:1-[2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl]-5-nitro-2-pyridone
Formula: C19H13BrN2O4
MolecularWeight: 413.22152
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C19H13BrN2O4/c20-16-7-5-14(6-8-16)13-1-3-15(4-2-13)18(23)12-21-11-17(22(25)26)9-10-19(21)24/h1-11H,12H2


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