(2R)-N-(4-chlorophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-9(14(20)16-11-4-2-10(15)3-5-11)17-8-12(18(21)22)6-7-13(17)19/h2-9H,1H3,(H,16,20)/t9-/m1/s1