1-(1H-indol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C)C(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-10-7-8-15(17(19-10)20(22)23)24-11(2)16(21)13-9-18-14-6-4-3-5-12(13)14/h3-9,11,18H,1-2H3