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

Systemtic Name: (2R)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(5-nitro-2-oxo-1-pyridyl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(5-nitro-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(5-nitro-2-oxopyridin-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2-keto-5-nitro-1-pyridyl)-N-(2-phenylphenyl)propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-14(22-13-16(23(26)27)11-12-19(22)24)20(25)21-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-14H,1H3,(H,21,25)/t14-/m1/s1