N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H16N4O4/c1-12(18-8-13-4-2-3-5-17(13)27-18)21-19(24)11-22-16-9-15(23(25)26)7-6-14(16)10-20-22/h2-10,12H,11H2,1H3,(H,21,24)