1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-10-15-8-13(18(20)21)17(10)9-14(19)16-7-6-11-4-2-3-5-12(11)16/h2-5,8H,6-7,9H2,1H3