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

Systemtic Name: 5-nitro-1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-nitro-1-[2-(4-nitrophenyl)-2-oxo-ethyl]pyridin-2-one CAS Name: 5-nitro-1-[2-(4-nitrophenyl)-2-oxoethyl]-2-pyridinone IUPAC Name: 5-nitro-1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(4-nitrophenyl)ethyl]-5-nitro-2-pyridone Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-12(9-1-3-10(4-2-9)15(19)20)8-14-7-11(16(21)22)5-6-13(14)18/h1-7H,8H2