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

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

Systemtic Name:1-(2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
Openeye Name:1-indolin-1-yl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
CAS Name:1-(2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone
IUPAC Name:1-(2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitropyrazol-1-yl)ethanone
Traditional Name:1-indolin-1-yl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
Formula: C14H14N4O3
MolecularWeight: 286.28596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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