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

Systemtic Name: 3-nitro-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-nitro-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-nitro-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-nitro-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-nitro-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C16H11N3O3/c20-16-15(19(21)22)10-12(14-8-4-5-9-17-14)11-18(16)13-6-2-1-3-7-13/h1-11H