1-(5,7-dinitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5,7-dinitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5,7-dinitroindolin-1-yl)ethanone CAS Name: 1-(5,7-dinitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5,7-dinitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5,7-dinitroindolin-1-yl)ethanone Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-6(14)11-3-2-7-4-8(12(15)16)5-9(10(7)11)13(17)18/h4-5H,2-3H2,1H3