(2S)-N,N-diethyl-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-N,N-diethyl-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N,N-diethyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N,N-diethyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N,N-diethyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N,N-diethyl-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=CC=CC2=O

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=CC=CC2=O

InChI

InChI=1S/C18H19N3O5/c1-3-19(4-2)18(24)16(20-11-6-5-10-15(20)22)17(23)13-8-7-9-14(12-13)21(25)26/h5-12,16H,3-4H2,1-2H3/t16-/m0/s1