5-nitro-1-(5-nitropyridin-2-yl)pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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