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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-10-7-8-15(17(18-10)20(22)23)24-9-14(21)16-11(2)19-13-6-4-3-5-12(13)16/h3-8,19H,9H2,1-2H3