3,5-dinitro-1-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3,5-dinitro-1-pyridin-2-yl-pyridin-2-one Openeye Name: 3,5-dinitro-1-(2-pyridyl)pyridin-2-one CAS Name: 3,5-dinitro-1-(2-pyridinyl)-2-pyridinone IUPAC Name: 3,5-dinitro-1-pyridin-2-ylpyridin-2-one Traditional Name: 3,5-dinitro-1-(2-pyridyl)-2-pyridone Formula: C10H6N4O5 MolecularWeight: 262.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O5/c15-10-8(14(18)19)5-7(13(16)17)6-12(10)9-3-1-2-4-11-9/h1-6H