3-nitro-6-phenyl-5-pyridin-2-yl-1H-pyridin-2-one

Systemtic Name: 3-nitro-6-phenyl-5-pyridin-2-yl-1H-pyridin-2-one Openeye Name: 3-nitro-6-phenyl-5-(2-pyridyl)-1H-pyridin-2-one CAS Name: 3-nitro-6-phenyl-5-(2-pyridinyl)-1H-pyridin-2-one IUPAC Name: 3-nitro-6-phenyl-5-pyridin-2-yl-1H-pyridin-2-one Traditional Name: 3-nitro-6-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)C2=C(C=C(C(=O)N2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C(=O)N2)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C16H11N3O3/c20-16-14(19(21)22)10-12(13-8-4-5-9-17-13)15(18-16)11-6-2-1-3-7-11/h1-10H,(H,18,20)