3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: 3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: N-benzyl-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propionamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=O

InChI

InChI=1S/C21H17N3O5/c25-18-11-4-5-12-23(18)19(21(27)22-14-15-7-2-1-3-8-15)20(26)16-9-6-10-17(13-16)24(28)29/h1-13,19H,14H2,(H,22,27)