N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-11(16-7-12-4-2-3-5-15(12)27-16)20-17(23)10-21-9-14(22(25)26)6-13(8-19)18(21)24/h2-7,9,11H,10H2,1H3,(H,20,23)/t11-/m1/s1