N-(2-methoxydibenzofuran-3-yl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-nitroindazol-1-yl)acetamide Formula: C22H16N4O5 MolecularWeight: 416.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C22H16N4O5/c1-30-21-9-16-15-4-2-3-5-19(15)31-20(16)10-17(21)24-22(27)12-25-18-8-14(26(28)29)7-6-13(18)11-23-25/h2-11H,12H2,1H3,(H,24,27)