1-(5-bromanyl-4,6-dimethoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-4,6-dimethoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-4,6-dimethoxy-7-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-4,6-dimethoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-4,6-dimethoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-4,6-dimethoxy-7-nitro-indolin-1-yl)ethanone Formula: C12H13BrN2O5 MolecularWeight: 345.14602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=C(C(=C2OC)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C(=C(C(=C2OC)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13BrN2O5/c1-6(16)14-5-4-7-9(14)10(15(17)18)12(20-3)8(13)11(7)19-2/h4-5H2,1-3H3