5-nitro-N-quinolin-6-yl-1-benzofuran-3-carboxamide

Systemtic Name: 5-nitro-N-quinolin-6-yl-1-benzofuran-3-carboxamide Openeye Name: 5-nitro-N-(6-quinolyl)benzofuran-3-carboxamide CAS Name: 5-nitro-N-(6-quinolinyl)-3-benzofurancarboxamide IUPAC Name: 5-nitro-N-quinolin-6-yl-1-benzofuran-3-carboxamide Traditional Name: 5-nitro-N-(6-quinolyl)benzofuran-3-carboxamide Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C3=COC4=C3C=C(C=C4)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C3=COC4=C3C=C(C=C4)[N+](=O)[O-])N=C1

InChI

InChI=1S/C18H11N3O4/c22-18(20-12-3-5-16-11(8-12)2-1-7-19-16)15-10-25-17-6-4-13(21(23)24)9-14(15)17/h1-10H,(H,20,22)