1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2,4-diisopropylphenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2,4-diisopropylphenyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)14-5-7-16(17(9-14)13(3)4)18(22)11-20-10-15(21(24)25)6-8-19(20)23/h5-10,12-13H,11H2,1-4H3