(2S)-N,N-dimethyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-dimethyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N,N-dimethyl-2-(5-nitro-2-oxo-1-pyridyl)-2-phenyl-acetamide CAS Name: (2S)-N,N-dimethyl-2-(5-nitro-2-oxo-1-pyridinyl)-2-phenylacetamide IUPAC Name: (2S)-N,N-dimethyl-2-(5-nitro-2-oxopyridin-1-yl)-2-phenylacetamide Traditional Name: (2S)-2-(2-keto-5-nitro-1-pyridyl)-N,N-dimethyl-2-phenyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-16(2)15(20)14(11-6-4-3-5-7-11)17-10-12(18(21)22)8-9-13(17)19/h3-10,14H,1-2H3/t14-/m0/s1