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

Systemtic Name: 1-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c22-18(13-20-12-17(21(24)25)10-11-19(20)23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2