2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-dibenzofuran-2-yl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-dibenzofuran-2-ylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-dibenzofuran-2-yl-acetamide Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5/c21-9-12-7-14(24(27)28)10-23(20(12)26)11-19(25)22-13-5-6-18-16(8-13)15-3-1-2-4-17(15)29-18/h1-8,10H,11H2,(H,22,25)