N-[4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-(2-keto-5-nitro-1-pyridyl)acetyl]phenyl]-2-furamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c22-15(11-20-10-14(21(25)26)7-8-17(20)23)12-3-5-13(6-4-12)19-18(24)16-2-1-9-27-16/h1-10H,11H2,(H,19,24)