1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-keto-2-[4-[(1S)-1-methylpropyl]phenyl]ethyl]-5-nitro-2-pyridone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-12(2)13-4-6-14(7-5-13)16(20)11-18-10-15(19(22)23)8-9-17(18)21/h4-10,12H,3,11H2,1-2H3/t12-/m0/s1