N-(5-nitropyridin-2-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(5-nitropyridin-2-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(5-nitro-2-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(5-nitro-2-pyridinyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(5-nitropyridin-2-yl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(5-nitro-2-pyridyl)-3-phenyl-propionamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c18-12(10-4-2-1-3-5-10)8-14(19)16-13-7-6-11(9-15-13)17(20)21/h1-7,9H,8H2,(H,15,16,19)