1-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2,4-dihydroxyphenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2,4-dihydroxyphenyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-9-2-3-10(11(17)5-9)12(18)7-14-6-8(15(20)21)1-4-13(14)19/h1-6,16-17H,7H2