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

Systemtic Name: N-(2-methylquinolin-8-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(2-methyl-8-quinolyl)-5-nitro-furan-2-carboxamide CAS Name: N-(2-methyl-8-quinolinyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(2-methylquinolin-8-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(2-methyl-8-quinolyl)-5-nitro-2-furamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C15H11N3O4/c1-9-5-6-10-3-2-4-11(14(10)16-9)17-15(19)12-7-8-13(22-12)18(20)21/h2-8H,1H3,(H,17,19)