1-(5-nitrofuran-2-yl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(5-nitrofuran-2-yl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(5-nitro-2-furyl)-2-(2-quinolyl)ethanone CAS Name: 1-(5-nitro-2-furanyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(5-nitrofuran-2-yl)-2-quinolin-2-ylethanone Traditional Name: 1-(5-nitro-2-furyl)-2-(2-quinolyl)ethanone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-13(14-7-8-15(21-14)17(19)20)9-11-6-5-10-3-1-2-4-12(10)16-11/h1-8H,9H2