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

Systemtic Name: N-dibenzofuran-2-yl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-dibenzofuran-2-yl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-dibenzofuranyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-dibenzofuran-2-yl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-dibenzofuran-2-yl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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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=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-18(11-21-10-13(22(25)26)6-8-19(21)24)20-12-5-7-17-15(9-12)14-3-1-2-4-16(14)27-17/h1-10H,11H2,(H,20,23)