2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-indolin-1-yl-ethanone Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN4O3/c1-9-13(15)14(19(21)22)16-18(9)8-12(20)17-7-6-10-4-2-3-5-11(10)17/h2-5H,6-8H2,1H3