1-[4,7-bis(oxidanyl)-1H-indol-3-yl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[4,7-bis(oxidanyl)-1H-indol-3-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-(2-nitrophenyl)ethanone Formula: C16H12N2O5 MolecularWeight: 312.27688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=CNC3=C(C=CC(=C23)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=CNC3=C(C=CC(=C23)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-12-5-6-13(20)16-15(12)10(8-17-16)14(21)7-9-3-1-2-4-11(9)18(22)23/h1-6,8,17,19-20H,7H2