3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-propanamide Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)-N-phenyl-propanamide CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)-N-phenylpropanamide IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)-N-phenylpropanamide Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)-N-phenyl-propionamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-13(15-11-4-2-1-3-5-11)8-9-16-10-12(17(20)21)6-7-14(16)19/h1-7,10H,8-9H2,(H,15,18)