(2S)-N-(4-methylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2S)-2-(5-nitro-2-oxo-1-pyridyl)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-2-(2-keto-5-nitro-1-pyridyl)-N-(p-tolyl)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10-3-5-12(6-4-10)16-15(20)11(2)17-9-13(18(21)22)7-8-14(17)19/h3-9,11H,1-2H3,(H,16,20)/t11-/m0/s1