1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone Formula: C17H12N2O5 MolecularWeight: 324.28758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-15(12-8-18-13-4-2-1-3-11(12)13)5-10-6-16-17(24-9-23-16)7-14(10)19(21)22/h1-4,6-8,18H,5,9H2