N-(8-chloranylquinolin-5-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-5-nitro-furan-2-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-5-nitro-2-furamide Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O4/c15-9-3-4-10(8-2-1-7-16-13(8)9)17-14(19)11-5-6-12(22-11)18(20)21/h1-7H,(H,17,19)